CS-0222369
2-{2-[(2-chloro-4-fluorophenyl)methyl]-1,3-thiazol-4-yl}acetic acid
Manufacturer: ChemScene
CAS Number: 1110717-81-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0222369-50mg | In Stock | ₹ 18,823.20 |
| 100mg | CS-0222369-100mg | In Stock | ₹ 28,149.24 |
| 250mg | CS-0222369-250mg | In Stock | ₹ 40,213.20 |
| 500mg | CS-0222369-500mg | In Stock | ₹ 63,656.64 |
| 1g | CS-0222369-1g | In Stock | ₹ 81,538.68 |
CS-0222369 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,823.20
GST (18%): ₹ 3,388.176
Total Price: ₹ 22,211.376
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉ClFNO₂S
Molecular Weight
285.72
Synonyms
None
SMILES
O=C(O)CC1=CSC(CC2=CC=C(F)C=C2Cl)=N1
Tpsa
50.19
Logp
3.1535
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1110717-81-1 | 2-{2-[(2-chloro-4-fluorophenyl)methyl]-1,3-thiazol-4-yl}acetic acid | A2B Chem | ₹ 27,293.64 - ₹ 1,01,987.52 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClFNO₂S
Molecular Weight: 285.72
Synonyms: None
SMILES: O=C(O)CC1=CSC(CC2=CC=C(F)C=C2Cl)=N1
Tpsa: 50.19
Logp: 3.1535
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClFNO₂S
Molecular Weight:
285.72
Synonyms:
None
SMILES:
O=C(O)CC1=CSC(CC2=CC=C(F)C=C2Cl)=N1
Tpsa:
50.19
Logp:
3.1535
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂S
Molecular Weight: 214.29
Synonyms: None
SMILES: CC1=NN(C2=CC=CC=C2)C3=C1C=CS3
Tpsa: 17.82
Logp: 3.39542
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂S
Molecular Weight:
214.29
Synonyms:
None
SMILES:
CC1=NN(C2=CC=CC=C2)C3=C1C=CS3
Tpsa:
17.82
Logp:
3.39542
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄FNO₂
Molecular Weight: 223.24
Synonyms: Butanoic acid, 3-[(2-fluorophenyl)imino]-, ethyl ester
SMILES: CC(CC(OCC)=O)=NC1=CC=CC=C1F
Tpsa: 38.66
Logp: 2.8713
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄FNO₂
Molecular Weight:
223.24
Synonyms:
Butanoic acid, 3-[(2-fluorophenyl)imino]-, ethyl ester
SMILES:
CC(CC(OCC)=O)=NC1=CC=CC=C1F
Tpsa:
38.66
Logp:
2.8713
H Acceptors:
3
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: C₆H₁₂N₂O₃S
Molecular Weight: 192.24
Synonyms: 1-Piperazinecarboxaldehyde, 4-(methylsulfonyl)-
SMILES: O=CN1CCN(S(=O)(C)=O)CC1
Tpsa: 57.69
Logp: -1.28
H Acceptors: 3
H Donors: 0
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:
C₆H₁₂N₂O₃S
Molecular Weight:
192.24
Synonyms:
1-Piperazinecarboxaldehyde, 4-(methylsulfonyl)-
SMILES:
O=CN1CCN(S(=O)(C)=O)CC1
Tpsa:
57.69
Logp:
-1.28
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2