CS-0099303
β-cyano-L-Alanine
Manufacturer: ChemScene
CAS Number: 6232-19-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0099303-50mg | In Stock | ₹ 5,340.00 |
| 100mg | CS-0099303-100mg | In Stock | ₹ 8,010.00 |
| 250mg | CS-0099303-250mg | In Stock | ₹ 16,020.00 |
CS-0099303 - 50mg
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
98%
MDL No
MFCD00021722
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₆N₂O₂
Molecular Weight
114.10
Synonyms
Beta-cyano-l-alanine
SMILES
N[C@@H](CC#N)C(O)=O
Tpsa
87.11
Logp
-0.68802
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-125773 50mg Medchemexpress, β-cyano-L-Alanine CAS:6232-19-5 Purity:>98% | Medchemexpress LLC | ₹ 8,410.50 | |
 | Chem-Impex International, Inc. b-Cyano-L-alanine | 6232-19-5 | MFCD00021722 | 1G | Chem-Impex International, Inc. | ₹ 23,496.00 | |
| | Chem-Impex International, Inc. b-Cyano-L-alanine | 6232-19-5 | MFCD00021722 | 250MG | Chem-Impex International, Inc. | ₹ 11,214.00 | |
 | β-Cyano-L-alanine | Sigma Aldrich | ₹ 49,167.15 | |
| | β-Cyano-L-alanine | Sigma Aldrich | ₹ 49,167.15 | |
 | 6232-19-5 | Beta-cyano-l-alanine | A2B Chem | ₹ 801.00 - ₹ 86,152.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00021722
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₂O₂
Molecular Weight: 114.10
Synonyms: Beta-cyano-l-alanine
SMILES: N[C@@H](CC#N)C(O)=O
Tpsa: 87.11
Logp: -0.68802
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00021722
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₂O₂
Molecular Weight:
114.10
Synonyms:
Beta-cyano-l-alanine
SMILES:
N[C@@H](CC#N)C(O)=O
Tpsa:
87.11
Logp:
-0.68802
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD01940445
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: 4-(2-Furyl)pyrimidin-2-amine
SMILES: NC1=NC=CC(C2=CC=CO2)=N1
Tpsa: 64.94
Logp: 1.3188
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD01940445
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
4-(2-Furyl)pyrimidin-2-amine
SMILES:
NC1=NC=CC(C2=CC=CO2)=N1
Tpsa:
64.94
Logp:
1.3188
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04973412
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₄O
Molecular Weight: 138.13
Synonyms: 2,4-Diaminopyrimidine-5-carboxaldehyde
SMILES: O=CC1=CN=C(N=C1N)N
Tpsa: 94.89
Logp: -0.5465
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04973412
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₄O
Molecular Weight:
138.13
Synonyms:
2,4-Diaminopyrimidine-5-carboxaldehyde
SMILES:
O=CC1=CN=C(N=C1N)N
Tpsa:
94.89
Logp:
-0.5465
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FNO₅
Molecular Weight: 215.14
Synonyms: Methyl 4-fluoro-2-hydroxy-5-nitrobenzoate
SMILES: O=C(C1=CC([N+]([O-])=O)=C(C=C1O)F)OC
Tpsa: 89.67
Logp: 1.2261
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FNO₅
Molecular Weight:
215.14
Synonyms:
Methyl 4-fluoro-2-hydroxy-5-nitrobenzoate
SMILES:
O=C(C1=CC([N+]([O-])=O)=C(C=C1O)F)OC
Tpsa:
89.67
Logp:
1.2261
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2