CS-0578557
2-(2-Chloro-6-fluorophenyl)-4-methylthiazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 927974-21-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇ClFNO₂S
Molecular Weight
271.70
Synonyms
None
SMILES
CC1=C(SC(=N1)C2=C(C=CC=C2Cl)F)C(=O)O
Tpsa
50.19
Logp
3.60922
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 927974-21-8 | 2-(2-Chloro-6-fluorophenyl)-4-methyl-1,3-thiazole-5-carboxylic acid | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClFNO₂S
Molecular Weight: 271.70
Synonyms: None
SMILES: CC1=C(SC(=N1)C2=C(C=CC=C2Cl)F)C(=O)O
Tpsa: 50.19
Logp: 3.60922
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClFNO₂S
Molecular Weight:
271.70
Synonyms:
None
SMILES:
CC1=C(SC(=N1)C2=C(C=CC=C2Cl)F)C(=O)O
Tpsa:
50.19
Logp:
3.60922
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₆S
Molecular Weight: 287.29
Synonyms: 3-(3-methoxy-3-oxopropanesulfonamido)benzoic acid
SMILES: O=C(O)C1=CC=CC(NS(=O)(CCC(OC)=O)=O)=C1
Tpsa: 109.77
Logp: 0.6896
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₆S
Molecular Weight:
287.29
Synonyms:
3-(3-methoxy-3-oxopropanesulfonamido)benzoic acid
SMILES:
O=C(O)C1=CC=CC(NS(=O)(CCC(OC)=O)=O)=C1
Tpsa:
109.77
Logp:
0.6896
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₆S
Molecular Weight: 287.29
Synonyms: 4-(3-methoxy-3-oxopropanesulfonamido)benzoic acid
SMILES: COC(=O)CCS(=O)(=O)NC1=CC=C(C=C1)C(=O)O
Tpsa: 109.77
Logp: 0.6896
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₆S
Molecular Weight:
287.29
Synonyms:
4-(3-methoxy-3-oxopropanesulfonamido)benzoic acid
SMILES:
COC(=O)CCS(=O)(=O)NC1=CC=C(C=C1)C(=O)O
Tpsa:
109.77
Logp:
0.6896
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂F₃N₃O₂
Molecular Weight: 299.25
Synonyms: 4-{[2-(trifluoromethyl)quinazolin-4-yl]amino}butanoic acid
SMILES: C1=CC=C2C(=C1)C(=NC(=N2)C(F)(F)F)NCCCC(=O)O
Tpsa: 75.11
Logp: 2.9253
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂F₃N₃O₂
Molecular Weight:
299.25
Synonyms:
4-{[2-(trifluoromethyl)quinazolin-4-yl]amino}butanoic acid
SMILES:
C1=CC=C2C(=C1)C(=NC(=N2)C(F)(F)F)NCCCC(=O)O
Tpsa:
75.11
Logp:
2.9253
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5