CS-0522348
2-(4-(3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)propyl)phenoxy)acetic acid
Manufacturer: ChemScene
CAS Number: 2137903-68-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0522348-100mg | In Stock | ₹ 23,101.20 |
| 250mg | CS-0522348-250mg | In Stock | ₹ 45,517.92 |
| 1g | CS-0522348-1g | In Stock | ₹ 91,121.40 |
CS-0522348 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,101.20
GST (18%): ₹ 4,158.216
Total Price: ₹ 27,259.416
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₅NO₅
Molecular Weight
431.48
Synonyms
None
SMILES
O=C(O)COC1=CC=C(CCCNC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C32)C=C1
Tpsa
84.86
Logp
4.6213
H Acceptors
4
H Donors
2
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES 2-[4-[3-(Fmoc-amino)propyl]phenoxy]acetic acid | 2137903-68-3, 5GR | STA PHARMACEUTICAL US LLC | ₹ 1,85,001.25 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES 2-[4-[3-(Fmoc-amino)propyl]phenoxy]acetic acid | 2137903-68-3, 10GR | STA PHARMACEUTICAL US LLC | ₹ 2,93,395.51 | |
 | 2137903-68-3 | 2-[4-[3-(FMOC-AMINO)PROPYL]PHENOXY]ACETIC ACID | A2B Chem | ₹ 23,700.12 - ₹ 27,17,471.16 |
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: C₂₆H₂₅NO₅
Molecular Weight: 431.48
Synonyms: None
SMILES: O=C(O)COC1=CC=C(CCCNC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C32)C=C1
Tpsa: 84.86
Logp: 4.6213
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₅NO₅
Molecular Weight:
431.48
Synonyms:
None
SMILES:
O=C(O)COC1=CC=C(CCCNC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C32)C=C1
Tpsa:
84.86
Logp:
4.6213
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₃BrF₄
Molecular Weight: 267.02
Synonyms: None
SMILES: FC(F)(F)C#CC1=CC=C(Br)C=C1F
Tpsa: 0
Logp: 3.502
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₃BrF₄
Molecular Weight:
267.02
Synonyms:
None
SMILES:
FC(F)(F)C#CC1=CC=C(Br)C=C1F
Tpsa:
0
Logp:
3.502
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅FO₄
Molecular Weight: 184.12
Synonyms: None
SMILES: O=C(O)C1=C(F)C=CC(O)=C1C=O
Tpsa: 74.6
Logp: 1.042
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:
C₈H₅FO₄
Molecular Weight:
184.12
Synonyms:
None
SMILES:
O=C(O)C1=C(F)C=CC(O)=C1C=O
Tpsa:
74.6
Logp:
1.042
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: C₈H₄F₂N₂O₂
Molecular Weight: 198.13
Synonyms: None
SMILES: O=[N+](C1=CNC2=C1C=C(F)C(F)=C2)[O-]
Tpsa: 58.93
Logp: 2.3543
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₂N₂O₂
Molecular Weight:
198.13
Synonyms:
None
SMILES:
O=[N+](C1=CNC2=C1C=C(F)C(F)=C2)[O-]
Tpsa:
58.93
Logp:
2.3543
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1