CS-0315381
4-Methyl-2-(2-propylpyridin-4-yl)thiazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 929813-95-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0315381-1g | In Stock | ₹ 70,501.44 |
CS-0315381 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,501.44
GST (18%): ₹ 12,690.259
Total Price: ₹ 83,191.699
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₂S
Molecular Weight
262.33
Synonyms
None
SMILES
CCCC1=NC=CC(=C1)C2=NC(=C(C(=O)O)S2)C
Tpsa
63.08
Logp
3.16422
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 929813-95-6 | 4-methyl-2-(2-propylpyridin-4-yl)thiazole-5-carboxylic acid | A2B Chem | ₹ 33,796.20 - ₹ 40,897.68 |
Related Products
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂S
Molecular Weight: 262.33
Synonyms: None
SMILES: CCCC1=NC=CC(=C1)C2=NC(=C(C(=O)O)S2)C
Tpsa: 63.08
Logp: 3.16422
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₂S
Molecular Weight:
262.33
Synonyms:
None
SMILES:
CCCC1=NC=CC(=C1)C2=NC(=C(C(=O)O)S2)C
Tpsa:
63.08
Logp:
3.16422
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₂N₂O₃S
Molecular Weight: 276.31
Synonyms: {2-[(4-Methylbenzoyl)amino]-1,3-thiazol-4-yl}acetic acid
SMILES: CC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)O
Tpsa: 79.29
Logp: 2.33092
H Acceptors: 4
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:
C₁₃H₁₂N₂O₃S
Molecular Weight:
276.31
Synonyms:
{2-[(4-Methylbenzoyl)amino]-1,3-thiazol-4-yl}acetic acid
SMILES:
CC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)O
Tpsa:
79.29
Logp:
2.33092
H Acceptors:
4
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: C₁₄H₁₅NO₄
Molecular Weight: 261.27
Synonyms: 2-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methylbenzoic acid
SMILES: CC1=C(C(=CC=C1)C(=O)O)OCC2=C(C)ON=C2C
Tpsa: 72.56
Logp: 2.87706
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₅NO₄
Molecular Weight:
261.27
Synonyms:
2-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methylbenzoic acid
SMILES:
CC1=C(C(=CC=C1)C(=O)O)OCC2=C(C)ON=C2C
Tpsa:
72.56
Logp:
2.87706
H Acceptors:
4
H Donors:
1
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: C₁₈H₂₃ClN₂O₄
Molecular Weight: 366.84
Synonyms: 2-{[5-(Butyrylamino)-2-chloroanilino]-carbonyl}cyclohexanecarboxylic acid
SMILES: CCCC(NC1=CC(NC(C2CCCCC2C(O)=O)=O)=C(Cl)C=C1)=O
Tpsa: 95.5
Logp: 3.9081
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃ClN₂O₄
Molecular Weight:
366.84
Synonyms:
2-{[5-(Butyrylamino)-2-chloroanilino]-carbonyl}cyclohexanecarboxylic acid
SMILES:
CCCC(NC1=CC(NC(C2CCCCC2C(O)=O)=O)=C(Cl)C=C1)=O
Tpsa:
95.5
Logp:
3.9081
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6