CS-0205681
2,5-Dimethyl-1,3-thiazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 113366-73-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0205681-250mg | In Stock | ₹ 7,120.00 |
| 1g | CS-0205681-1g | In Stock | ₹ 17,444.00 |
| 5g | CS-0205681-5g | In Stock | ₹ 53,489.00 |
| 10g | CS-0205681-10g | In Stock | ₹ 81,524.00 |
| 25g | CS-0205681-25g | In Stock | ₹ 1,63,226.00 |
CS-0205681 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
98+%
MDL No
MFCD09881001
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇NO₂S
Molecular Weight
157.19
Synonyms
4-Thiazolecarboxylic acid, 2,5-dimethyl-
SMILES
CC1=C(C(=O)O)N=C(C)S1
Tpsa
50.19
Logp
1.45814
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Combi-Blocks | 2,5-Dimethyl-1,3-thiazole-4-carboxylic acid | 1g | 485192634 | QY-3126 | 95.000 | 113366-73-7 | MFCD09881001 | 157.190 | C6H7NO2S | eMolecules | ₹ 25,546.56 | |
 | eMolecules AstaTech / 25-DIMETHYLTHIAZOLE-4-CARBOXYLIC ACID / 0.25g / 696757100 / AT21448 / 95.000 / 113366-73-7 / MFCD09881001 / 157.190 / C6H7NO2S | eMolecules | ₹ 19,389.54 | |
 | 113366-73-7 | 2,5-Dimethyl-1,3-thiazole-4-carboxylic acid | A2B Chem | ₹ 8,010.00 - ₹ 89,356.00 |
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-P330-P362+P364-P405-P501
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Purity: 98+%
MDL No: MFCD09881001
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₂S
Molecular Weight: 157.19
Synonyms: 4-Thiazolecarboxylic acid, 2,5-dimethyl-
SMILES: CC1=C(C(=O)O)N=C(C)S1
Tpsa: 50.19
Logp: 1.45814
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD09881001
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₂S
Molecular Weight:
157.19
Synonyms:
4-Thiazolecarboxylic acid, 2,5-dimethyl-
SMILES:
CC1=C(C(=O)O)N=C(C)S1
Tpsa:
50.19
Logp:
1.45814
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09860616
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: Tert-butyl 3-(pyrrolidin-1-yl)azetidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC(C1)N2CCCC2
Tpsa: 32.78
Logp: 1.7015
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09860616
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
Tert-butyl 3-(pyrrolidin-1-yl)azetidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC(C1)N2CCCC2
Tpsa:
32.78
Logp:
1.7015
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98+%
MDL No: MFCD09753573
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 3-METHOXY-2-AMINOBENZAMIDE
SMILES: COC1=CC=CC(C(N)=O)=C1N
Tpsa: 78.34
Logp: 0.3763
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD09753573
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
3-METHOXY-2-AMINOBENZAMIDE
SMILES:
COC1=CC=CC(C(N)=O)=C1N
Tpsa:
78.34
Logp:
0.3763
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09801024
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrN₃
Molecular Weight: 224.06
Synonyms: 5-Bromo-2-(1-pyrazolyl)pyridine
SMILES: C1=CN(C2=NC=C(C=C2)Br)N=C1
Tpsa: 30.71
Logp: 2.0298
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09801024
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrN₃
Molecular Weight:
224.06
Synonyms:
5-Bromo-2-(1-pyrazolyl)pyridine
SMILES:
C1=CN(C2=NC=C(C=C2)Br)N=C1
Tpsa:
30.71
Logp:
2.0298
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1