CS-0737880
2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(oxolan-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1695476-98-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0737880-1g | In Stock | ₹ 96,120.00 |
CS-0737880 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,120.00
GST (18%): ₹ 17,301.60
Total Price: ₹ 1,13,421.60
Purity
98%
MDL No
MFCD28389395
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₁NO₅
Molecular Weight
367.40
Synonyms
None
SMILES
OC(=O)C(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C1CCOC1
Tpsa
84.86
Logp
3.0148
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES a-(Fmoc-amino)-3-tetrahydrofuranacetic acid | 1695476-98-2, 25GR | STA PHARMACEUTICAL US LLC | ₹ 7,51,920.06 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES a-(Fmoc-amino)-3-tetrahydrofuranacetic acid | 1695476-98-2, 100GR | STA PHARMACEUTICAL US LLC | ₹ 22,57,378.20 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES a-(Fmoc-amino)-3-tetrahydrofuranacetic acid | 1695476-98-2, 50GR | STA PHARMACEUTICAL US LLC | ₹ 12,41,483.25 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES a-(Fmoc-amino)-3-tetrahydrofuranacetic acid | 1695476-98-2, 5GR | STA PHARMACEUTICAL US LLC | ₹ 2,24,789.08 | |
 | 1695476-98-2 | 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(oxolan-3-yl)acetic acid | A2B Chem | ₹ 42,987.00 - ₹ 1,68,566.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD28389395
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₅
Molecular Weight: 367.40
Synonyms: None
SMILES: OC(=O)C(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C1CCOC1
Tpsa: 84.86
Logp: 3.0148
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD28389395
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₅
Molecular Weight:
367.40
Synonyms:
None
SMILES:
OC(=O)C(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C1CCOC1
Tpsa:
84.86
Logp:
3.0148
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD29060416
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO₂
Molecular Weight: 165.62
Synonyms: None
SMILES: Cl.CNC1(CCC1)C(O)=O
Tpsa: 49.33
Logp: 0.6349
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29060416
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO₂
Molecular Weight:
165.62
Synonyms:
None
SMILES:
Cl.CNC1(CCC1)C(O)=O
Tpsa:
49.33
Logp:
0.6349
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅Cl₂FO₂S
Molecular Weight: 373.27
Synonyms: None
SMILES: O=S(C1=CC=C(/C(CCl)=C(CCl)/C2=CC=C(C=C2)F)C=C1)(C)=O
Tpsa: 34.14
Logp: 4.6176
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅Cl₂FO₂S
Molecular Weight:
373.27
Synonyms:
None
SMILES:
O=S(C1=CC=C(/C(CCl)=C(CCl)/C2=CC=C(C=C2)F)C=C1)(C)=O
Tpsa:
34.14
Logp:
4.6176
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂S
Molecular Weight: 197.25
Synonyms: None
SMILES: CCOC(=O)C1=C(N=CS1)C1CC1
Tpsa: 39.19
Logp: 2.1972
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂S
Molecular Weight:
197.25
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N=CS1)C1CC1
Tpsa:
39.19
Logp:
2.1972
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3