CS-0574981
(2-Chlorothiazol-5-yl)methyl 2,6-difluorobenzoate
Manufacturer: ChemScene
CAS Number: 478047-22-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0574981-1g | In Stock | ₹ 1,22,642.00 |
CS-0574981 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,642.00
GST (18%): ₹ 22,075.56
Total Price: ₹ 1,44,717.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₆ClF₂NO₂S
Molecular Weight
289.69
Synonyms
Benzoic acid, 2,6-difluoro-, (2-chloro-5-thiazolyl)methyl ester
SMILES
O=C(C1=C(F)C=CC=C1F)OCC2=CN=C(Cl)S2
Tpsa
39.19
Logp
3.4317
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478047-22-2 | (2-chloro-1,3-thiazol-5-yl)methyl 2,6-difluorobenzoate | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
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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
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: C₁₁H₆ClF₂NO₂S
Molecular Weight: 289.69
Synonyms: Benzoic acid, 2,6-difluoro-, (2-chloro-5-thiazolyl)methyl ester
SMILES: O=C(C1=C(F)C=CC=C1F)OCC2=CN=C(Cl)S2
Tpsa: 39.19
Logp: 3.4317
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:
C₁₁H₆ClF₂NO₂S
Molecular Weight:
289.69
Synonyms:
Benzoic acid, 2,6-difluoro-, (2-chloro-5-thiazolyl)methyl ester
SMILES:
O=C(C1=C(F)C=CC=C1F)OCC2=CN=C(Cl)S2
Tpsa:
39.19
Logp:
3.4317
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: C₁₀H₇ClF₅NO₂S
Molecular Weight: 335.68
Synonyms: ETHYL 2-([3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]SULFANYL)-2,2-DIFLUOROACETATE
SMILES: CCOC(=O)C(F)(F)SC1=C(C=C(C=N1)C(F)(F)F)Cl
Tpsa: 39.19
Logp: 4.0018
H Acceptors: 4
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:
C₁₀H₇ClF₅NO₂S
Molecular Weight:
335.68
Synonyms:
ETHYL 2-([3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]SULFANYL)-2,2-DIFLUOROACETATE
SMILES:
CCOC(=O)C(F)(F)SC1=C(C=C(C=N1)C(F)(F)F)Cl
Tpsa:
39.19
Logp:
4.0018
H Acceptors:
4
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: C₁₆H₁₇FN₂OS
Molecular Weight: 304.38
Synonyms: 2-[4-(4-FLUOROPHENYL)PIPERAZINO]-1-(2-THIENYL)-1-ETHANONE
SMILES: C1CN(CCN1CC(=O)C2=CC=CS2)C3=CC=C(C=C3)F
Tpsa: 23.55
Logp: 2.8921
H Acceptors: 4
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:
C₁₆H₁₇FN₂OS
Molecular Weight:
304.38
Synonyms:
2-[4-(4-FLUOROPHENYL)PIPERAZINO]-1-(2-THIENYL)-1-ETHANONE
SMILES:
C1CN(CCN1CC(=O)C2=CC=CS2)C3=CC=C(C=C3)F
Tpsa:
23.55
Logp:
2.8921
H Acceptors:
4
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: C₁₂H₇ClN₂S
Molecular Weight: 246.72
Synonyms: 3-[(4-chlorophenyl)sulfanyl]pyridine-4-carbonitrile
SMILES: C1=CC(=CC=C1SC2=C(C=CN=C2)C#N)Cl
Tpsa: 36.68
Logp: 3.75788
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:
C₁₂H₇ClN₂S
Molecular Weight:
246.72
Synonyms:
3-[(4-chlorophenyl)sulfanyl]pyridine-4-carbonitrile
SMILES:
C1=CC(=CC=C1SC2=C(C=CN=C2)C#N)Cl
Tpsa:
36.68
Logp:
3.75788
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2