CS-0207915
2-Methyl-4-(difluoromethyl)-1,3-thiazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 891487-47-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0207915-1g | In Stock | ₹ 31,328.00 |
| 5g | CS-0207915-5g | In Stock | ₹ 98,078.00 |
CS-0207915 - 1g
In Stock
Quantity
1
Base Price: ₹ 31,328.00
GST (18%): ₹ 5,639.04
Total Price: ₹ 36,967.04
Purity
97%
MDL No
MFCD12827725
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅F₂NO₂S
Molecular Weight
193.17
Synonyms
4-Difluoromethyl-2-methyl-thiazole-5-carboxylic acid
SMILES
CC1=NC(=C(C(=O)O)S1)C(F)F
Tpsa
50.19
Logp
2.08732
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Methyl-4-(difluoromethyl)-1,3-thiazole-5-carboxylic acid | 891487-47-1 | MFCD12827725 | 5g | eMolecules | ₹ 1,40,349.44 | |
 | 891487-47-1 | 4-(Difluoromethyl)-2-methylthiazole-5-carboxylic acid | A2B Chem | ₹ 34,799.00 - ₹ 1,07,423.00 |
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-P330-P362+P364-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD12827725
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅F₂NO₂S
Molecular Weight: 193.17
Synonyms: 4-Difluoromethyl-2-methyl-thiazole-5-carboxylic acid
SMILES: CC1=NC(=C(C(=O)O)S1)C(F)F
Tpsa: 50.19
Logp: 2.08732
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12827725
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅F₂NO₂S
Molecular Weight:
193.17
Synonyms:
4-Difluoromethyl-2-methyl-thiazole-5-carboxylic acid
SMILES:
CC1=NC(=C(C(=O)O)S1)C(F)F
Tpsa:
50.19
Logp:
2.08732
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12026055
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₄
Molecular Weight: 157.12
Synonyms: Ethyl2-oxo-2,3-dihydrooxazole-5-carboxylate
SMILES: CCOC(=O)C1=CN=C(O)O1
Tpsa: 72.56
Logp: 0.5569
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12026055
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₄
Molecular Weight:
157.12
Synonyms:
Ethyl2-oxo-2,3-dihydrooxazole-5-carboxylate
SMILES:
CCOC(=O)C1=CN=C(O)O1
Tpsa:
72.56
Logp:
0.5569
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11504871
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂BrNO₃
Molecular Weight: 310.14
Synonyms: 4-BROMO-N-(FURAN-2-YLMETHYL)-3-METHOXYBENZAMIDE
SMILES: COC1=C(Br)C=CC(C(NCC2=CC=CO2)=O)=C1
Tpsa: 51.47
Logp: 2.9807
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11504871
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂BrNO₃
Molecular Weight:
310.14
Synonyms:
4-BROMO-N-(FURAN-2-YLMETHYL)-3-METHOXYBENZAMIDE
SMILES:
COC1=C(Br)C=CC(C(NCC2=CC=CO2)=O)=C1
Tpsa:
51.47
Logp:
2.9807
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98+%
MDL No: MFCD11111715
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁N₃O₂
Molecular Weight: 251.32
Synonyms: 4-(1H-Imidazol-2-yl)-1-piperidinecarboxylic acid 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C2=NC=CN2
Tpsa: 58.22
Logp: 2.5242
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD11111715
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁N₃O₂
Molecular Weight:
251.32
Synonyms:
4-(1H-Imidazol-2-yl)-1-piperidinecarboxylic acid 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C2=NC=CN2
Tpsa:
58.22
Logp:
2.5242
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1