CS-0450501
2-Amino-3-(2-cyanophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 263396-40-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0450501-1g | In Stock | ₹ 8,277.00 |
| 5g | CS-0450501-5g | In Stock | ₹ 24,297.00 |
| 25g | CS-0450501-25g | In Stock | ₹ 71,823.00 |
CS-0450501 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,277.00
GST (18%): ₹ 1,489.86
Total Price: ₹ 9,766.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₂
Molecular Weight
190.20
Synonyms
2-Cyano-DL-phenylalanine
SMILES
C1=CC=C(C#N)C(=C1)CC(C(=O)O)N
Tpsa
87.11
Logp
0.51268
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 263396-40-3 | 2-Amino-3-(2-cyanophenyl)propanoic acid | A2B Chem | ₹ 9,790.00 - ₹ 80,990.00 |
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-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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 2-Cyano-DL-phenylalanine
SMILES: C1=CC=C(C#N)C(=C1)CC(C(=O)O)N
Tpsa: 87.11
Logp: 0.51268
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
2-Cyano-DL-phenylalanine
SMILES:
C1=CC=C(C#N)C(=C1)CC(C(=O)O)N
Tpsa:
87.11
Logp:
0.51268
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: 6-Ethyl-2,3-dihydro-4(1H)-quinolinone
SMILES: CCC1=CC2=C(C=C1)NCCC2=O
Tpsa: 29.1
Logp: 2.2473
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:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
6-Ethyl-2,3-dihydro-4(1H)-quinolinone
SMILES:
CCC1=CC2=C(C=C1)NCCC2=O
Tpsa:
29.1
Logp:
2.2473
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: C₁₄H₁₆N₄O₂
Molecular Weight: 272.30
Synonyms: 2-methoxy-7-methyl-9-propylimidazo[1,5-a]pyrido[3,2-e]pyrazin-6(5H)-one
SMILES: CCCC1=NC(=C2C(=NC3=C(N=C(C=C3)OC)N12)O)C
Tpsa: 72.54
Logp: 2.25262
H Acceptors: 6
H Donors: 1
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:
C₁₄H₁₆N₄O₂
Molecular Weight:
272.30
Synonyms:
2-methoxy-7-methyl-9-propylimidazo[1,5-a]pyrido[3,2-e]pyrazin-6(5H)-one
SMILES:
CCCC1=NC(=C2C(=NC3=C(N=C(C=C3)OC)N12)O)C
Tpsa:
72.54
Logp:
2.25262
H Acceptors:
6
H Donors:
1
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: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: 1-Amino-cyclobutanecarboxylic acid ethyl ester
SMILES: CCOC(=O)C1(CCC1)N
Tpsa: 52.32
Logp: 0.4309
H Acceptors: 3
H Donors: 1
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:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
1-Amino-cyclobutanecarboxylic acid ethyl ester
SMILES:
CCOC(=O)C1(CCC1)N
Tpsa:
52.32
Logp:
0.4309
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2