CS-0215103
(2s)-2-Amino-n-ethyl-3-methylbutanamide
Manufacturer: ChemScene
CAS Number: 169170-45-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0215103-50mg | In Stock | ₹ 21,983.00 |
| 100mg | CS-0215103-100mg | In Stock | ₹ 32,485.00 |
| 250mg | CS-0215103-250mg | In Stock | ₹ 46,369.00 |
| 500mg | CS-0215103-500mg | In Stock | ₹ 73,158.00 |
| 1g | CS-0215103-1g | In Stock | ₹ 93,895.00 |
| 5g | CS-0215103-5g | In Stock | ₹ 2,71,984.00 |
| 10g | CS-0215103-10g | In Stock | ₹ 4,03,259.00 |
CS-0215103 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,983.00
GST (18%): ₹ 3,956.94
Total Price: ₹ 25,939.94
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆N₂O
Molecular Weight
144.21
Synonyms
N-Ethyl-L-valinamide
SMILES
CC(C)[C@H](N)C(NCC)=O
Tpsa
55.12
Logp
0.1058
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 169170-45-0 | N-Ethyl L-Valinamide | A2B Chem | ₹ 31,239.00 - ₹ 3,29,033.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂O
Molecular Weight: 144.21
Synonyms: N-Ethyl-L-valinamide
SMILES: CC(C)[C@H](N)C(NCC)=O
Tpsa: 55.12
Logp: 0.1058
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂O
Molecular Weight:
144.21
Synonyms:
N-Ethyl-L-valinamide
SMILES:
CC(C)[C@H](N)C(NCC)=O
Tpsa:
55.12
Logp:
0.1058
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅NO₄
Molecular Weight: 155.11
Synonyms: Methyl 5-formylisoxazole-3-carboxylate
SMILES: COC(=O)C1=NOC(=C1)C=O
Tpsa: 69.4
Logp: 0.2737
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅NO₄
Molecular Weight:
155.11
Synonyms:
Methyl 5-formylisoxazole-3-carboxylate
SMILES:
COC(=O)C1=NOC(=C1)C=O
Tpsa:
69.4
Logp:
0.2737
H Acceptors:
5
H Donors:
0
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: C₇H₁₆ClN
Molecular Weight: 149.66
Synonyms: 2,2-DIMETHYLPENT-4-EN-1-AMINE HCL
SMILES: C=CCC(C)(C)CN.Cl
Tpsa: 26.02
Logp: 1.9692
H Acceptors: 1
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:
C₇H₁₆ClN
Molecular Weight:
149.66
Synonyms:
2,2-DIMETHYLPENT-4-EN-1-AMINE HCL
SMILES:
C=CCC(C)(C)CN.Cl
Tpsa:
26.02
Logp:
1.9692
H Acceptors:
1
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: C₇H₁₁NO₃S
Molecular Weight: 189.23
Synonyms: 4-(methylsulfonyl)-tetrahydro-2H-pyran-4-carbonitrile
SMILES: CS(=O)(=O)C1(CCOCC1)C#N
Tpsa: 67.16
Logp: 0.10378
H Acceptors: 4
H Donors: 0
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:
C₇H₁₁NO₃S
Molecular Weight:
189.23
Synonyms:
4-(methylsulfonyl)-tetrahydro-2H-pyran-4-carbonitrile
SMILES:
CS(=O)(=O)C1(CCOCC1)C#N
Tpsa:
67.16
Logp:
0.10378
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1