CS-0342995
(S)-2-Amino-4-cyanobutanoic acid
Manufacturer: ChemScene
CAS Number: 6232-22-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342995-1g | In Stock | ₹ 1,29,965.64 |
| 2.5g | CS-0342995-2.5g | In Stock | ₹ 2,54,369.88 |
| 5g | CS-0342995-5g | In Stock | ₹ 3,76,036.20 |
| 10g | CS-0342995-10g | In Stock | ₹ 5,57,508.96 |
CS-0342995 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,29,965.64
GST (18%): ₹ 23,393.815
Total Price: ₹ 1,53,359.455
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈N₂O₂
Molecular Weight
128.13
Synonyms
None
SMILES
O=C(O)[C@@H](N)CCC#N
Tpsa
87.11
Logp
-0.29792
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6232-22-0 | (S)-2-Amino-4-cyanobutyric acid 98% | A2B Chem | ₹ 65,282.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₅H₈N₂O₂
Molecular Weight: 128.13
Synonyms: None
SMILES: O=C(O)[C@@H](N)CCC#N
Tpsa: 87.11
Logp: -0.29792
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:
C₅H₈N₂O₂
Molecular Weight:
128.13
Synonyms:
None
SMILES:
O=C(O)[C@@H](N)CCC#N
Tpsa:
87.11
Logp:
-0.29792
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20699076
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇Cl₂N
Molecular Weight: 176.04
Synonyms: 3,6-Dichloro-2-methylbenzenamine
SMILES: NC1=C(Cl)C=CC(Cl)=C1C
Tpsa: 26.02
Logp: 2.88402
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20699076
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇Cl₂N
Molecular Weight:
176.04
Synonyms:
3,6-Dichloro-2-methylbenzenamine
SMILES:
NC1=C(Cl)C=CC(Cl)=C1C
Tpsa:
26.02
Logp:
2.88402
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD18072828
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆Br₂
Molecular Weight: 285.96
Synonyms: Benzene,1,2-bis(bromomethyl)-4-nitro
SMILES: BrC1=CC=C2C=CC=CC2=C1Br
Tpsa: 0
Logp: 4.3648
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18072828
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆Br₂
Molecular Weight:
285.96
Synonyms:
Benzene,1,2-bis(bromomethyl)-4-nitro
SMILES:
BrC1=CC=C2C=CC=CC2=C1Br
Tpsa:
0
Logp:
4.3648
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD15146660
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 4-aMino-2,3-dihydro-1H-indol-2-one
SMILES: O=C1NC2=C(C(N)=CC=C2)C1
Tpsa: 55.12
Logp: 0.7634
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD15146660
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
4-aMino-2,3-dihydro-1H-indol-2-one
SMILES:
O=C1NC2=C(C(N)=CC=C2)C1
Tpsa:
55.12
Logp:
0.7634
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0