CS-0574794
2-(4-(4-Chlorophenyl)-2-methylthiazol-5-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 553630-41-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0574794-5g | In Stock | ₹ 1,24,062.00 |
CS-0574794 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,24,062.00
GST (18%): ₹ 22,331.16
Total Price: ₹ 1,46,393.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀ClNO₂S
Molecular Weight
267.73
Synonyms
[4-(4-Chloro-phenyl)-2-methyl-thiazol-5-yl]-acetic acid
SMILES
CC1=NC(=C(S1)CC(=O)O)C2=CC=C(C=C2)Cl
Tpsa
50.19
Logp
3.39902
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 553630-41-4 | 2-(4-(4-Chlorophenyl)-2-methylthiazol-5-yl)acetic 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
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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: C₁₂H₁₀ClNO₂S
Molecular Weight: 267.73
Synonyms: [4-(4-Chloro-phenyl)-2-methyl-thiazol-5-yl]-acetic acid
SMILES: CC1=NC(=C(S1)CC(=O)O)C2=CC=C(C=C2)Cl
Tpsa: 50.19
Logp: 3.39902
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:
C₁₂H₁₀ClNO₂S
Molecular Weight:
267.73
Synonyms:
[4-(4-Chloro-phenyl)-2-methyl-thiazol-5-yl]-acetic acid
SMILES:
CC1=NC(=C(S1)CC(=O)O)C2=CC=C(C=C2)Cl
Tpsa:
50.19
Logp:
3.39902
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: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: p-Anisyl Ethyl Ether
SMILES: CCOCC1=CC=C(C=C1)OC
Tpsa: 18.46
Logp: 2.2317
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
p-Anisyl Ethyl Ether
SMILES:
CCOCC1=CC=C(C=C1)OC
Tpsa:
18.46
Logp:
2.2317
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₀F₄O₃
Molecular Weight: 266.19
Synonyms: None
SMILES: CCOC(=O)C(C1=CC=C(C=C1)F)(C(F)(F)F)O
Tpsa: 46.53
Logp: 2.1387
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:
C₁₁H₁₀F₄O₃
Molecular Weight:
266.19
Synonyms:
None
SMILES:
CCOC(=O)C(C1=CC=C(C=C1)F)(C(F)(F)F)O
Tpsa:
46.53
Logp:
2.1387
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: C₁₃H₈F₃N₃
Molecular Weight: 263.22
Synonyms: 2-([2-(TRIFLUOROMETHYL)-4-PYRIDINYL]AMINO)BENZENECARBONITRILE
SMILES: C1=CC=C(C(=C1)C#N)NC2=CC(=NC=C2)C(F)(F)F
Tpsa: 48.71
Logp: 3.71568
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:
C₁₃H₈F₃N₃
Molecular Weight:
263.22
Synonyms:
2-([2-(TRIFLUOROMETHYL)-4-PYRIDINYL]AMINO)BENZENECARBONITRILE
SMILES:
C1=CC=C(C(=C1)C#N)NC2=CC(=NC=C2)C(F)(F)F
Tpsa:
48.71
Logp:
3.71568
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2