CS-0462016
2-(5-Methyl-2-(3-(trifluoromethyl)phenyl)thiazol-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 924868-87-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0462016-250mg | In Stock | ₹ 6,502.56 |
CS-0462016 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,502.56
GST (18%): ₹ 1,170.461
Total Price: ₹ 7,673.021
Purity
98%
MDL No
MFCD08443969
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀F₃NO₂S
Molecular Weight
301.28
Synonyms
2-{5-Methyl-2-[3-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}acetic acid
SMILES
CC1=C(CC(=O)O)N=C(C2=CC(=CC=C2)C(F)(F)F)S1
Tpsa
50.19
Logp
3.76442
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 924868-87-1 | 2-(5-Methyl-2-[3-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl)acetic acid | A2B Chem | ₹ 9,069.36 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD08443969
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀F₃NO₂S
Molecular Weight: 301.28
Synonyms: 2-{5-Methyl-2-[3-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}acetic acid
SMILES: CC1=C(CC(=O)O)N=C(C2=CC(=CC=C2)C(F)(F)F)S1
Tpsa: 50.19
Logp: 3.76442
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08443969
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀F₃NO₂S
Molecular Weight:
301.28
Synonyms:
2-{5-Methyl-2-[3-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}acetic acid
SMILES:
CC1=C(CC(=O)O)N=C(C2=CC(=CC=C2)C(F)(F)F)S1
Tpsa:
50.19
Logp:
3.76442
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrClNO
Molecular Weight: 264.55
Synonyms: 4-Bromo-2-chloro-6-[(dimethylamino)methyl]benzenol
SMILES: CN(C)CC1=CC(=CC(=C1O)Cl)Br
Tpsa: 23.47
Logp: 2.8697
H Acceptors: 2
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:
C₉H₁₁BrClNO
Molecular Weight:
264.55
Synonyms:
4-Bromo-2-chloro-6-[(dimethylamino)methyl]benzenol
SMILES:
CN(C)CC1=CC(=CC(=C1O)Cl)Br
Tpsa:
23.47
Logp:
2.8697
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08444004
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₅S
Molecular Weight: 309.34
Synonyms: Ethyl 2-(3,4-dimethoxyphenyl)-4-hydroxy-1,3-thiazole-5-carboxylate
SMILES: CCOC(=O)C1=C(N=C(C2=CC(=C(C=C2)OC)OC)S1)O
Tpsa: 77.88
Logp: 2.7096
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD08444004
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₅S
Molecular Weight:
309.34
Synonyms:
Ethyl 2-(3,4-dimethoxyphenyl)-4-hydroxy-1,3-thiazole-5-carboxylate
SMILES:
CCOC(=O)C1=C(N=C(C2=CC(=C(C=C2)OC)OC)S1)O
Tpsa:
77.88
Logp:
2.7096
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD08444006
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₄S
Molecular Weight: 279.31
Synonyms: Ethyl 4-hydroxy-2-(4-methoxyphenyl)-1,3-thiazole-5-carboxylate
SMILES: CCOC(=O)C1=C(N=C(C2=CC=C(C=C2)OC)S1)O
Tpsa: 68.65
Logp: 2.701
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08444006
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₄S
Molecular Weight:
279.31
Synonyms:
Ethyl 4-hydroxy-2-(4-methoxyphenyl)-1,3-thiazole-5-carboxylate
SMILES:
CCOC(=O)C1=C(N=C(C2=CC=C(C=C2)OC)S1)O
Tpsa:
68.65
Logp:
2.701
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4