CS-0438235
(S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(2-cyanophenyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 270065-84-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0438235-5g | In Stock | ₹ 1,92,082.20 |
CS-0438235 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,92,082.20
GST (18%): ₹ 34,574.796
Total Price: ₹ 2,26,656.996
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₂N₂O₄
Molecular Weight
426.46
Synonyms
Fmoc-(S)-3-Amino-4-(2-cyano-phenyl)-butyric acid
SMILES
N#CC(C=CC=C1)=C1C[C@@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa
99.42
Logp
4.48278
H Acceptors
4
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 270065-84-4 | FMOC-(S)-3-AMINO-4-(2-CYANO-PHENYL)-BUTYRIC ACID | A2B Chem | ₹ 71,442.60 - ₹ 25,90,927.92 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₂N₂O₄
Molecular Weight: 426.46
Synonyms: Fmoc-(S)-3-Amino-4-(2-cyano-phenyl)-butyric acid
SMILES: N#CC(C=CC=C1)=C1C[C@@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 99.42
Logp: 4.48278
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₂N₂O₄
Molecular Weight:
426.46
Synonyms:
Fmoc-(S)-3-Amino-4-(2-cyano-phenyl)-butyric acid
SMILES:
N#CC(C=CC=C1)=C1C[C@@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
99.42
Logp:
4.48278
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₂F₃NO₄
Molecular Weight: 469.45
Synonyms: Fmoc-(R)-3-Amino-4-(2-trifluoromethyl-phenyl)-butyric acid
SMILES: FC(F)(F)C(C=CC=C1)=C1C[C@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 75.63
Logp: 5.6299
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₂F₃NO₄
Molecular Weight:
469.45
Synonyms:
Fmoc-(R)-3-Amino-4-(2-trifluoromethyl-phenyl)-butyric acid
SMILES:
FC(F)(F)C(C=CC=C1)=C1C[C@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
75.63
Logp:
5.6299
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD01860976
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₂N₂O₄
Molecular Weight: 426.46
Synonyms: N-BETA-(9-FLUORENYLMETHOXYCARBONYL)-D-HOMO(2-CYANOPHENYL)ALANINE
SMILES: N#CC(C=CC=C1)=C1C[C@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 99.42
Logp: 4.48278
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD01860976
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₂N₂O₄
Molecular Weight:
426.46
Synonyms:
N-BETA-(9-FLUORENYLMETHOXYCARBONYL)-D-HOMO(2-CYANOPHENYL)ALANINE
SMILES:
N#CC(C=CC=C1)=C1C[C@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
99.42
Logp:
4.48278
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD04113678
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: (S)-3-Amino-3-(2-methoxy-phenyl)-propionic acid
SMILES: OC(C[C@@H](C1=C(C=CC=C1)OC)N)=O
Tpsa: 72.55
Logp: 1.1697
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD04113678
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
(S)-3-Amino-3-(2-methoxy-phenyl)-propionic acid
SMILES:
OC(C[C@@H](C1=C(C=CC=C1)OC)N)=O
Tpsa:
72.55
Logp:
1.1697
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4