CS-0504610
2-(1-(((9H-fluoren-9-yl)methoxy)carbonyl)pyrrolidin-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 868523-86-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0504610-250mg | In Stock | ₹ 17,283.12 |
| 1g | CS-0504610-1g | In Stock | ₹ 34,480.68 |
| 5g | CS-0504610-5g | In Stock | ₹ 1,03,099.80 |
CS-0504610 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,283.12
GST (18%): ₹ 3,110.962
Total Price: ₹ 20,394.082
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₁NO₄
Molecular Weight
351.40
Synonyms
rac-(R)-2-(1-(((9H-fluoren-9-yl)methoxy)carbonyl)pyrrolidin-3-yl)acetic acid
SMILES
O=C(O)CC1CCN(C(=O)OCC2C3=CC=CC=C3C3=CC=CC=C32)C1
Tpsa
66.84
Logp
3.7321
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 1-Fmoc-3-pyrrolidin-3-yl-acetic acid / 500mg / 456110688 / 75R0668 / 98.000 / 868523-86-8 / MFCD02179121 / 351.402 / C21H21NO4 | eMolecules | ₹ 1,20,205.81 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES 1-Fmoc-3-pyrrolidineacetic acid | 868523-86-8, 5GR | STA PHARMACEUTICAL US LLC | ₹ 61,182.24 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES 1-Fmoc-3-pyrrolidineacetic acid | 868523-86-8, 10GR | STA PHARMACEUTICAL US LLC | ₹ 1,03,787.70 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES 1-Fmoc-3-pyrrolidineacetic acid | 868523-86-8, 50GR | STA PHARMACEUTICAL US LLC | ₹ 3,88,007.76 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES 1-Fmoc-3-pyrrolidineacetic acid | 868523-86-8, 1GR | STA PHARMACEUTICAL US LLC | ₹ 16,350.52 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES 1-Fmoc-3-pyrrolidineacetic acid | 868523-86-8, 100GR | STA PHARMACEUTICAL US LLC | ₹ 7,19,638.32 | |
 | 868523-86-8 | 2-(1-(((9H-Fluoren-9-yl)methoxy)carbonyl)pyrrolidin-3-yl)acetic acid | A2B Chem | ₹ 18,823.20 - ₹ 37,646.40 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₄
Molecular Weight: 351.40
Synonyms: rac-(R)-2-(1-(((9H-fluoren-9-yl)methoxy)carbonyl)pyrrolidin-3-yl)acetic acid
SMILES: O=C(O)CC1CCN(C(=O)OCC2C3=CC=CC=C3C3=CC=CC=C32)C1
Tpsa: 66.84
Logp: 3.7321
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₄
Molecular Weight:
351.40
Synonyms:
rac-(R)-2-(1-(((9H-fluoren-9-yl)methoxy)carbonyl)pyrrolidin-3-yl)acetic acid
SMILES:
O=C(O)CC1CCN(C(=O)OCC2C3=CC=CC=C3C3=CC=CC=C32)C1
Tpsa:
66.84
Logp:
3.7321
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₁Cl₃N₂O₁₀
Molecular Weight: 579.77
Synonyms: 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-beta-D-glucopyranosyl 2,2,2-Trichloroacetimidate
SMILES: N=C(O[C@H]1[C@H](N2C(C3=CC=CC=C3C2=O)=O)[C@H]([C@@H]([C@@H](COC(C)=O)O1)OC(C)=O)OC(C)=O)C(Cl)(Cl)Cl
Tpsa: 158.59
Logp: 2.16667
H Acceptors: 11
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₁Cl₃N₂O₁₀
Molecular Weight:
579.77
Synonyms:
3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-beta-D-glucopyranosyl 2,2,2-Trichloroacetimidate
SMILES:
N=C(O[C@H]1[C@H](N2C(C3=CC=CC=C3C2=O)=O)[C@H]([C@@H]([C@@H](COC(C)=O)O1)OC(C)=O)OC(C)=O)C(Cl)(Cl)Cl
Tpsa:
158.59
Logp:
2.16667
H Acceptors:
11
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₇F₃N₂O₂S
Molecular Weight: 442.45
Synonyms: N-[(11bS)-4,5-Dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepin-2-yl]trifluoromethanesulfonamide
SMILES: O=S(C(F)(F)F)(NC1=C2CNCC3=CC=C4C=CC=CC4=C3C2=C5C=CC=CC5=C1)=O
Tpsa: 58.2
Logp: 5.5247
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₇F₃N₂O₂S
Molecular Weight:
442.45
Synonyms:
N-[(11bS)-4,5-Dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepin-2-yl]trifluoromethanesulfonamide
SMILES:
O=S(C(F)(F)F)(NC1=C2CNCC3=CC=C4C=CC=CC4=C3C2=C5C=CC=CC5=C1)=O
Tpsa:
58.2
Logp:
5.5247
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD12974846
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂N₂S
Molecular Weight: 233.12
Synonyms: 2,4-dichloro-6-ethyl-Thieno[2,3-d]pyrimidine
SMILES: CCC1=CC2=C(Cl)N=C(Cl)N=C2S1
Tpsa: 25.78
Logp: 3.5605
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12974846
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₂N₂S
Molecular Weight:
233.12
Synonyms:
2,4-dichloro-6-ethyl-Thieno[2,3-d]pyrimidine
SMILES:
CCC1=CC2=C(Cl)N=C(Cl)N=C2S1
Tpsa:
25.78
Logp:
3.5605
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1