CS-0093600
(S)-2-Amino-3,3-dimethyl-N-(pyridin-2-yl)butanamide
Manufacturer: ChemScene
CAS Number: 171764-07-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0093600-100mg | In Stock | ₹ 3,560.00 |
| 250mg | CS-0093600-250mg | In Stock | ₹ 8,811.00 |
| 1g | CS-0093600-1g | In Stock | ₹ 34,087.00 |
CS-0093600 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
Purity
98%
MDL No
MFCD21252894
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇N₃O
Molecular Weight
207.27
Synonyms
(S)-2-Amino-3,3-dimethyl-N-pyridin-2-ylbutyramide
SMILES
CC(C)(C)[C@H](N)C(NC1=NC=CC=C1)=O
Tpsa
68.01
Logp
1.3935
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 171764-07-1 | (S)-2-AMINO-3,3-DIMETHYL-N-PYRIDIN-2-YLBUTYRAMIDE | A2B Chem | ₹ 2,492.00 |
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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: 98%
MDL No: MFCD21252894
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O
Molecular Weight: 207.27
Synonyms: (S)-2-Amino-3,3-dimethyl-N-pyridin-2-ylbutyramide
SMILES: CC(C)(C)[C@H](N)C(NC1=NC=CC=C1)=O
Tpsa: 68.01
Logp: 1.3935
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21252894
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃O
Molecular Weight:
207.27
Synonyms:
(S)-2-Amino-3,3-dimethyl-N-pyridin-2-ylbutyramide
SMILES:
CC(C)(C)[C@H](N)C(NC1=NC=CC=C1)=O
Tpsa:
68.01
Logp:
1.3935
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O
Molecular Weight: 193.25
Synonyms: (2R)-2-aMino-3-Methyl-N-2-pyridinyl-ButanaMide
SMILES: CC(C)[C@@H](N)C(NC1=NC=CC=C1)=O
Tpsa: 68.01
Logp: 1.0034
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O
Molecular Weight:
193.25
Synonyms:
(2R)-2-aMino-3-Methyl-N-2-pyridinyl-ButanaMide
SMILES:
CC(C)[C@@H](N)C(NC1=NC=CC=C1)=O
Tpsa:
68.01
Logp:
1.0034
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O
Molecular Weight: 193.25
Synonyms: (S)-2-amino-3-methyl-N-(pyridin-2-yl)butanamide
SMILES: CC(C)[C@H](N)C(NC1=NC=CC=C1)=O
Tpsa: 68.01
Logp: 1.0034
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O
Molecular Weight:
193.25
Synonyms:
(S)-2-amino-3-methyl-N-(pyridin-2-yl)butanamide
SMILES:
CC(C)[C@H](N)C(NC1=NC=CC=C1)=O
Tpsa:
68.01
Logp:
1.0034
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇BF₃NO₂
Molecular Weight: 311.11
Synonyms: 6-(Trifluoromethyl)-1H-indole-2-boronic acid pinacol ester
SMILES: FC(C1=CC2=C(C=C1)C=C(B3OC(C)(C)C(C)(C)O3)N2)(F)F
Tpsa: 34.25
Logp: 3.4859
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇BF₃NO₂
Molecular Weight:
311.11
Synonyms:
6-(Trifluoromethyl)-1H-indole-2-boronic acid pinacol ester
SMILES:
FC(C1=CC2=C(C=C1)C=C(B3OC(C)(C)C(C)(C)O3)N2)(F)F
Tpsa:
34.25
Logp:
3.4859
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1