CS-0093602
(2S)-2-Amino-3-methyl-N-2-pyridinylbutanamide
Manufacturer: ChemScene
CAS Number: 167261-43-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0093602-100mg | In Stock | ₹ 3,850.20 |
| 250mg | CS-0093602-250mg | In Stock | ₹ 8,641.56 |
| 1g | CS-0093602-1g | In Stock | ₹ 27,293.64 |
CS-0093602 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 167261-43-0 | (S)-2-Amino-3-methyl-N-(pyridin-2-yl)butanamide | A2B Chem | ₹ 2,737.92 |
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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: 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
Purity: 98%
MDL No: MFCD01736592
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂N₂O₂
Molecular Weight: 310.40
Synonyms: Cupreidine
SMILES: O[C@@H](C1=CC=NC2=C1C=C(O)C=C2)[C@]3([H])[N@](C[C@@H]4C=C)CC[C@H]4C3
Tpsa: 56.59
Logp: 2.8702
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01736592
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂N₂O₂
Molecular Weight:
310.40
Synonyms:
Cupreidine
SMILES:
O[C@@H](C1=CC=NC2=C1C=C(O)C=C2)[C@]3([H])[N@](C[C@@H]4C=C)CC[C@H]4C3
Tpsa:
56.59
Logp:
2.8702
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3