CS-0251684
3-Methyl-2-(pyridin-4-ylformamido)butanoic acid
Manufacturer: ChemScene
CAS Number: 147218-37-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0251684-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0251684-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0251684-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0251684-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0251684-1g | In Stock | ₹ 38,159.76 |
CS-0251684 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
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
None
SMILES
CC(C)C(NC(C1=CC=NC=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 | |
|---|---|---|---|---|
 | 147218-37-9 | 3-methyl-2-(pyridin-4-ylformamido)butanoic acid | A2B Chem | ₹ 12,491.76 - ₹ 50,309.28 |
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
Compare Similar Items
Show Difference
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: None
SMILES: CC(C)C(NC(C1=CC=NC=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:
None
SMILES:
CC(C)C(NC(C1=CC=NC=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: C₁₀H₁₅ClN₂O₂
Molecular Weight: 230.69
Synonyms: None
SMILES: COC1=CC=C(CNC(CN)=O)C=C1.Cl
Tpsa: 64.35
Logp: 0.6919
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:
C₁₀H₁₅ClN₂O₂
Molecular Weight:
230.69
Synonyms:
None
SMILES:
COC1=CC=C(CNC(CN)=O)C=C1.Cl
Tpsa:
64.35
Logp:
0.6919
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 6-hydroxytetralin-7-carboxylic acid
SMILES: O=C(C1=C(O)C=C2CCCCC2=C1)O
Tpsa: 57.53
Logp: 1.9692
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
6-hydroxytetralin-7-carboxylic acid
SMILES:
O=C(C1=C(O)C=C2CCCCC2=C1)O
Tpsa:
57.53
Logp:
1.9692
H Acceptors:
2
H Donors:
2
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: C₈H₉ClN₂O₃
Molecular Weight: 216.62
Synonyms: 1H-Imidazole-2-acetic acid, 5-chloro-1-methyl-α-oxo-, ethyl ester
SMILES: O=C(OCC)C(C1=NC=C(Cl)N1C)=O
Tpsa: 61.19
Logp: 0.8193
H Acceptors: 5
H Donors: 0
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:
C₈H₉ClN₂O₃
Molecular Weight:
216.62
Synonyms:
1H-Imidazole-2-acetic acid, 5-chloro-1-methyl-α-oxo-, ethyl ester
SMILES:
O=C(OCC)C(C1=NC=C(Cl)N1C)=O
Tpsa:
61.19
Logp:
0.8193
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3