CS-0574987
Ethyl 2-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)thio)-2,2-difluoroacetate
Manufacturer: ChemScene
CAS Number: 478043-86-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0574987-250mg | In Stock | ₹ 78,030.72 |
CS-0574987 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,030.72
GST (18%): ₹ 14,045.53
Total Price: ₹ 92,076.25
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478043-86-6 | ethyl 2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}-2,2-difluoroacetate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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
Compare Similar Items
Show Difference
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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₅ClN₂OS
Molecular Weight: 366.86
Synonyms: 1-(2-CHLOROBENZYL)-4-(METHYLSULFANYL)-2-OXO-6-PHENYL-1,2-DIHYDRO-3-PYRIDINECARBONITRILE
SMILES: CSC1=C(C(=O)N(C(=C1)C2=CC=CC=C2)CC3=CC=CC=C3Cl)C#N
Tpsa: 45.79
Logp: 4.81058
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:
C₂₀H₁₅ClN₂OS
Molecular Weight:
366.86
Synonyms:
1-(2-CHLOROBENZYL)-4-(METHYLSULFANYL)-2-OXO-6-PHENYL-1,2-DIHYDRO-3-PYRIDINECARBONITRILE
SMILES:
CSC1=C(C(=O)N(C(=C1)C2=CC=CC=C2)CC3=CC=CC=C3Cl)C#N
Tpsa:
45.79
Logp:
4.81058
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4