CS-0334926
(S)-2-amino-3-(3-carbamoylphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1217651-22-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0334926-250mg | In Stock | ₹ 8,812.68 |
| 1g | CS-0334926-1g | In Stock | ₹ 21,646.68 |
| 5g | CS-0334926-5g | In Stock | ₹ 92,661.48 |
CS-0334926 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,812.68
GST (18%): ₹ 1,586.282
Total Price: ₹ 10,398.962
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₃
Molecular Weight
208.21
Synonyms
3-Carbamoyl-L-phenylalanine
SMILES
NC(C1=CC=CC(C[C@H](N)C(O)=O)=C1)=O
Tpsa
106.41
Logp
-0.2601
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217651-22-3 | L-3-Carbamoylphenylalanine | A2B Chem | ₹ 9,240.48 - ₹ 62,287.68 |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: 3-Carbamoyl-L-phenylalanine
SMILES: NC(C1=CC=CC(C[C@H](N)C(O)=O)=C1)=O
Tpsa: 106.41
Logp: -0.2601
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
3-Carbamoyl-L-phenylalanine
SMILES:
NC(C1=CC=CC(C[C@H](N)C(O)=O)=C1)=O
Tpsa:
106.41
Logp:
-0.2601
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₀N₂O₆
Molecular Weight: 562.61
Synonyms: Di-Fmoc-D-alpha,gamma-diaminobutyric acid
SMILES: O=C(O)[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CCNC(OCC4C5=CC=CC=C5C6=CC=CC=C64)=O
Tpsa: 113.96
Logp: 5.9071
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 9
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₀N₂O₆
Molecular Weight:
562.61
Synonyms:
Di-Fmoc-D-alpha,gamma-diaminobutyric acid
SMILES:
O=C(O)[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CCNC(OCC4C5=CC=CC=C5C6=CC=CC=C64)=O
Tpsa:
113.96
Logp:
5.9071
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
9
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇N₃O₂
Molecular Weight: 295.34
Synonyms: 1-(3-Cyano-6-methyl-quinolin-4-yl)-piperidine-4-carboxylic acid
SMILES: CC1=CC2=C(C=C1)N=CC(=C2N3CCC(CC3)C(=O)O)C#N
Tpsa: 77.22
Logp: 2.7159
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇N₃O₂
Molecular Weight:
295.34
Synonyms:
1-(3-Cyano-6-methyl-quinolin-4-yl)-piperidine-4-carboxylic acid
SMILES:
CC1=CC2=C(C=C1)N=CC(=C2N3CCC(CC3)C(=O)O)C#N
Tpsa:
77.22
Logp:
2.7159
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClFNO₂
Molecular Weight: 233.67
Synonyms: Methyl 3-amino-3-(2-fluorophenyl)propanoate HCl
SMILES: O=C(OC)CC(N)C1=CC=CC=C1F.[H]Cl
Tpsa: 52.32
Logp: 1.8104
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClFNO₂
Molecular Weight:
233.67
Synonyms:
Methyl 3-amino-3-(2-fluorophenyl)propanoate HCl
SMILES:
O=C(OC)CC(N)C1=CC=CC=C1F.[H]Cl
Tpsa:
52.32
Logp:
1.8104
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3