CS-0336447
(S)-2-amino-N-cyclopropyl-3-methylbutanamide
Manufacturer: ChemScene
CAS Number: 214139-86-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0336447-5g | In Stock | ₹ 1,79,932.68 |
CS-0336447 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,79,932.68
GST (18%): ₹ 32,387.882
Total Price: ₹ 2,12,320.562
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆N₂O
Molecular Weight
156.23
Synonyms
N-CYCLOPROPYL L-VALINAMIDE
SMILES
CC([C@H](N)C(NC1CC1)=O)C
Tpsa
55.12
Logp
0.2483
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 214139-86-3 | N-Cyclopropyl L-Valinamide | A2B Chem | -- |
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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: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: N-CYCLOPROPYL L-VALINAMIDE
SMILES: CC([C@H](N)C(NC1CC1)=O)C
Tpsa: 55.12
Logp: 0.2483
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:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
N-CYCLOPROPYL L-VALINAMIDE
SMILES:
CC([C@H](N)C(NC1CC1)=O)C
Tpsa:
55.12
Logp:
0.2483
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: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: None
SMILES: OC[C@@H](N)C1=CC=CC=C1OC
Tpsa: 55.48
Logp: 0.6873
H Acceptors: 3
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:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
None
SMILES:
OC[C@@H](N)C1=CC=CC=C1OC
Tpsa:
55.48
Logp:
0.6873
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅FIN
Molecular Weight: 273.05
Synonyms: Quinoline,3-fluoro-4-iodo
SMILES: C1=CC=C2C(=C1)C(=C(C=N2)F)I
Tpsa: 12.89
Logp: 2.9785
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅FIN
Molecular Weight:
273.05
Synonyms:
Quinoline,3-fluoro-4-iodo
SMILES:
C1=CC=C2C(=C1)C(=C(C=N2)F)I
Tpsa:
12.89
Logp:
2.9785
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₄
Molecular Weight: 293.36
Synonyms: 4-[Benzyl(tert-butoxycarbonyl)amino]butanoic acid
SMILES: CC(C)(C)OC(=O)N(CCCC(=O)O)CC1=CC=CC=C1
Tpsa: 66.84
Logp: 3.2885
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₄
Molecular Weight:
293.36
Synonyms:
4-[Benzyl(tert-butoxycarbonyl)amino]butanoic acid
SMILES:
CC(C)(C)OC(=O)N(CCCC(=O)O)CC1=CC=CC=C1
Tpsa:
66.84
Logp:
3.2885
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6