CS-0093601
(2R)-2-Amino-3-methyl-N-2-pyridinylbutanamide
Manufacturer: ChemScene
CAS Number: 1568043-19-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0093601-100mg | In Stock | ₹ 3,764.64 |
| 250mg | CS-0093601-250mg | In Stock | ₹ 9,154.92 |
| 1g | CS-0093601-1g | In Stock | ₹ 27,721.44 |
CS-0093601 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,764.64
GST (18%): ₹ 677.635
Total Price: ₹ 4,442.275
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1568043-19-5 | Butanamide, 2-amino-3-methyl-N-2-pyridinyl-, (2R)- | A2B Chem | ₹ 2,652.36 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P234-P260-P264-P280-P301+P330+P331-P304+P340-P363-P390-P405-P406-P501
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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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₄₅N₃O₉S
Molecular Weight: 623.76
Synonyms: 15-Deoxy-Δ12,14-PGJ2 Glutathione
SMILES: O=C(O)CNC([C@H](CS[C@@H]1[C@H](C/C=C\CCCC(O)=O)/C(C(C1)=O)=C\C=C/CCCCC)NC(CC[C@@H](N)C(O)=O)=O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₄₅N₃O₉S
Molecular Weight:
623.76
Synonyms:
15-Deoxy-Δ12,14-PGJ2 Glutathione
SMILES:
O=C(O)CNC([C@H](CS[C@@H]1[C@H](C/C=C\CCCC(O)=O)/C(C(C1)=O)=C\C=C/CCCCC)NC(CC[C@@H](N)C(O)=O)=O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A