CS-0257169
3-Methyl-2-(pyridin-2-ylformamido)butanoic acid
Manufacturer: ChemScene
CAS Number: 1160854-50-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0257169-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0257169-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0257169-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0257169-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0257169-5g | In Stock | ₹ 90,265.80 |
CS-0257169 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₃
Molecular Weight
222.24
Synonyms
Picolinoylvaline
SMILES
CC(C)C(NC(C1=NC=CC=C1)=O)C(O)=O
Tpsa
79.29
Logp
0.9206
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1160854-50-1 | 3-Methyl-2-(pyridin-2-ylformamido)butanoic acid | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: Picolinoylvaline
SMILES: CC(C)C(NC(C1=NC=CC=C1)=O)C(O)=O
Tpsa: 79.29
Logp: 0.9206
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
Picolinoylvaline
SMILES:
CC(C)C(NC(C1=NC=CC=C1)=O)C(O)=O
Tpsa:
79.29
Logp:
0.9206
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N₃O
Molecular Weight: 141.17
Synonyms: 5-Isobutyl-1,3,4-oxadiazol-2-amine
SMILES: NC1=NN=C(CC(C)C)O1
Tpsa: 64.94
Logp: 0.8503
H Acceptors: 4
H Donors: 1
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:
C₆H₁₁N₃O
Molecular Weight:
141.17
Synonyms:
5-Isobutyl-1,3,4-oxadiazol-2-amine
SMILES:
NC1=NN=C(CC(C)C)O1
Tpsa:
64.94
Logp:
0.8503
H Acceptors:
4
H Donors:
1
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: C₇H₆N₂OS₂
Molecular Weight: 198.27
Synonyms: None
SMILES: SC1=NN=C(CC2=CC=CS2)O1
Tpsa: 38.92
Logp: 2.0106
H Acceptors: 5
H Donors: 1
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:
C₇H₆N₂OS₂
Molecular Weight:
198.27
Synonyms:
None
SMILES:
SC1=NN=C(CC2=CC=CS2)O1
Tpsa:
38.92
Logp:
2.0106
H Acceptors:
5
H Donors:
1
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: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: None
SMILES: O=C(CC1)N(C2=CC=C(C)C(N)=C2)C1=O
Tpsa: 63.4
Logp: 1.23062
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
None
SMILES:
O=C(CC1)N(C2=CC=C(C)C(N)=C2)C1=O
Tpsa:
63.4
Logp:
1.23062
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1