CS-0575760
Methyl 2-((2-chlorothiazol-5-yl)methoxy)benzoate
Manufacturer: ChemScene
CAS Number: 338393-43-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0575760-250mg | In Stock | ₹ 81,613.00 |
CS-0575760 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,613.00
GST (18%): ₹ 14,690.34
Total Price: ₹ 96,303.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀ClNO₃S
Molecular Weight
283.73
Synonyms
Methyl 2-[(2-chloro-1,3-thiazol-5-yl)methoxy]benzenecarboxylate
SMILES
COC(=O)C1=CC=CC=C1OCC2=CN=C(S2)Cl
Tpsa
48.42
Logp
3.1621
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338393-43-4 | Methyl 2-((2-chlorothiazol-5-yl)methoxy)benzoate | A2B Chem | ₹ 16,554.00 - ₹ 1,09,114.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₂H₁₀ClNO₃S
Molecular Weight: 283.73
Synonyms: Methyl 2-[(2-chloro-1,3-thiazol-5-yl)methoxy]benzenecarboxylate
SMILES: COC(=O)C1=CC=CC=C1OCC2=CN=C(S2)Cl
Tpsa: 48.42
Logp: 3.1621
H Acceptors: 5
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:
C₁₂H₁₀ClNO₃S
Molecular Weight:
283.73
Synonyms:
Methyl 2-[(2-chloro-1,3-thiazol-5-yl)methoxy]benzenecarboxylate
SMILES:
COC(=O)C1=CC=CC=C1OCC2=CN=C(S2)Cl
Tpsa:
48.42
Logp:
3.1621
H Acceptors:
5
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: C₁₆H₁₇ClOS
Molecular Weight: 292.82
Synonyms: None
SMILES: CC1=CC=C(C=C1)SCCC(C2=CC=C(C=C2)Cl)O
Tpsa: 20.23
Logp: 4.86422
H Acceptors: 2
H Donors: 1
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:
C₁₆H₁₇ClOS
Molecular Weight:
292.82
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)SCCC(C2=CC=C(C=C2)Cl)O
Tpsa:
20.23
Logp:
4.86422
H Acceptors:
2
H Donors:
1
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: C₁₅H₇ClF₃N₃O₃
Molecular Weight: 369.68
Synonyms: 2-CHLORO-4-NITROPHENYL 2-(TRIFLUOROMETHYL)-4-QUINAZOLINYL ETHER
SMILES: C1=CC=C2C(=C1)C(=NC(=N2)C(F)(F)F)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl
Tpsa: 78.15
Logp: 5.0025
H Acceptors: 5
H Donors: 0
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:
C₁₅H₇ClF₃N₃O₃
Molecular Weight:
369.68
Synonyms:
2-CHLORO-4-NITROPHENYL 2-(TRIFLUOROMETHYL)-4-QUINAZOLINYL ETHER
SMILES:
C1=CC=C2C(=C1)C(=NC(=N2)C(F)(F)F)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl
Tpsa:
78.15
Logp:
5.0025
H Acceptors:
5
H Donors:
0
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: C₈H₄ClN₃O₂S
Molecular Weight: 241.65
Synonyms: None
SMILES: C1=CC(=C(C=C1C2=CSN=N2)[N+](=O)[O-])Cl
Tpsa: 68.92
Logp: 2.7667
H Acceptors: 5
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:
C₈H₄ClN₃O₂S
Molecular Weight:
241.65
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C2=CSN=N2)[N+](=O)[O-])Cl
Tpsa:
68.92
Logp:
2.7667
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2