CS-0580400
(2-Chlorothiazol-5-yl)methyl 3-chlorobenzoate
Manufacturer: ChemScene
CAS Number: 672950-01-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0580400-250mg | In Stock | ₹ 81,168.00 |
CS-0580400 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,168.00
GST (18%): ₹ 14,610.24
Total Price: ₹ 95,778.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇Cl₂NO₂S
Molecular Weight
288.15
Synonyms
Benzoic acid, 3-chloro-, (2-chloro-5-thiazolyl)methyl ester
SMILES
O=C(C1=CC=CC(Cl)=C1)OCC2=CN=C(Cl)S2
Tpsa
39.19
Logp
3.8069
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 672950-01-5 | (2-chloro-1,3-thiazol-5-yl)methyl 3-chlorobenzoate | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: C₁₁H₇Cl₂NO₂S
Molecular Weight: 288.15
Synonyms: Benzoic acid, 3-chloro-, (2-chloro-5-thiazolyl)methyl ester
SMILES: O=C(C1=CC=CC(Cl)=C1)OCC2=CN=C(Cl)S2
Tpsa: 39.19
Logp: 3.8069
H Acceptors: 4
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:
C₁₁H₇Cl₂NO₂S
Molecular Weight:
288.15
Synonyms:
Benzoic acid, 3-chloro-, (2-chloro-5-thiazolyl)methyl ester
SMILES:
O=C(C1=CC=CC(Cl)=C1)OCC2=CN=C(Cl)S2
Tpsa:
39.19
Logp:
3.8069
H Acceptors:
4
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: C₉H₆ClNO₃S
Molecular Weight: 243.67
Synonyms: (2-chloro-1,3-thiazol-5-yl)methyl furan-2-carboxylate
SMILES: C1=COC(=C1)C(=O)OCC2=CN=C(S2)Cl
Tpsa: 52.33
Logp: 2.7465
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:
C₉H₆ClNO₃S
Molecular Weight:
243.67
Synonyms:
(2-chloro-1,3-thiazol-5-yl)methyl furan-2-carboxylate
SMILES:
C1=COC(=C1)C(=O)OCC2=CN=C(S2)Cl
Tpsa:
52.33
Logp:
2.7465
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: C₁₄H₉ClF₃NO₃
Molecular Weight: 331.67
Synonyms: 1-[(4-chlorophenyl)methyl]-2-oxo-6-(trifluoromethyl)-1,2-dihydropyridine-3-carboxylic acid
SMILES: C1=CC(=CC=C1CN2C(=CC=C(C2=O)C(=O)O)C(F)(F)F)Cl
Tpsa: 59.3
Logp: 3.267
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:
C₁₄H₉ClF₃NO₃
Molecular Weight:
331.67
Synonyms:
1-[(4-chlorophenyl)methyl]-2-oxo-6-(trifluoromethyl)-1,2-dihydropyridine-3-carboxylic acid
SMILES:
C1=CC(=CC=C1CN2C(=CC=C(C2=O)C(=O)O)C(F)(F)F)Cl
Tpsa:
59.3
Logp:
3.267
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: C₁₅H₁₂FNO₃
Molecular Weight: 273.26
Synonyms: None
SMILES: CC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2F)C(=O)O
Tpsa: 66.4
Logp: 3.08462
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₂FNO₃
Molecular Weight:
273.26
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2F)C(=O)O
Tpsa:
66.4
Logp:
3.08462
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3