CS-0575057
2-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)thio)-2-(4-chlorophenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 477865-22-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0575057-5g | In Stock | ₹ 2,56,508.88 |
CS-0575057 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,56,508.88
GST (18%): ₹ 46,171.598
Total Price: ₹ 3,02,680.478
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₇Cl₂F₃N₂S
Molecular Weight
363.18
Synonyms
None
SMILES
N#CC(C1=CC=C(Cl)C=C1)SC2=NC=C(C(F)(F)F)C=C2Cl
Tpsa
36.68
Logp
5.76418
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477865-22-8 | 2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}-2-(4-chlorophenyl)acetonitrile | 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
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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: C₁₄H₇Cl₂F₃N₂S
Molecular Weight: 363.18
Synonyms: None
SMILES: N#CC(C1=CC=C(Cl)C=C1)SC2=NC=C(C(F)(F)F)C=C2Cl
Tpsa: 36.68
Logp: 5.76418
H Acceptors: 3
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:
C₁₄H₇Cl₂F₃N₂S
Molecular Weight:
363.18
Synonyms:
None
SMILES:
N#CC(C1=CC=C(Cl)C=C1)SC2=NC=C(C(F)(F)F)C=C2Cl
Tpsa:
36.68
Logp:
5.76418
H Acceptors:
3
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: C₁₄H₆Cl₃F₃N₂S
Molecular Weight: 397.63
Synonyms: 2-([3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]SULFANYL)-2-(2,4-DICHLOROPHENYL)ACETONITRILE
SMILES: C1=CC(=C(C=C1Cl)Cl)C(C#N)SC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 36.68
Logp: 6.41758
H Acceptors: 3
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:
C₁₄H₆Cl₃F₃N₂S
Molecular Weight:
397.63
Synonyms:
2-([3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]SULFANYL)-2-(2,4-DICHLOROPHENYL)ACETONITRILE
SMILES:
C1=CC(=C(C=C1Cl)Cl)C(C#N)SC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
36.68
Logp:
6.41758
H Acceptors:
3
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: C₁₄H₁₅NO₅
Molecular Weight: 277.27
Synonyms: METHYL 2-(4-HYDROXY-1-[(5-METHYL-2-FURYL)METHYL]-2-OXO-1,2-DIHYDRO-3-PYRIDINYL)ACETATE
SMILES: O=C(OC)CC1=C(O)C=CN(CC2=CC=C(C)O2)C1=O
Tpsa: 81.67
Logp: 1.21912
H Acceptors: 6
H Donors: 1
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:
C₁₄H₁₅NO₅
Molecular Weight:
277.27
Synonyms:
METHYL 2-(4-HYDROXY-1-[(5-METHYL-2-FURYL)METHYL]-2-OXO-1,2-DIHYDRO-3-PYRIDINYL)ACETATE
SMILES:
O=C(OC)CC1=C(O)C=CN(CC2=CC=C(C)O2)C1=O
Tpsa:
81.67
Logp:
1.21912
H Acceptors:
6
H Donors:
1
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: C₁₆H₁₄F₃NO₄
Molecular Weight: 341.28
Synonyms: METHYL 2-(4-HYDROXY-2-OXO-1-[3-(TRIFLUOROMETHYL)BENZYL]-1,2-DIHYDRO-3-PYRIDINYL)ACETATE
SMILES: COC(=O)CC1=C(C=CN(C1=O)CC2=CC(=CC=C2)C(F)(F)F)O
Tpsa: 68.53
Logp: 2.3365
H Acceptors: 5
H Donors: 1
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:
C₁₆H₁₄F₃NO₄
Molecular Weight:
341.28
Synonyms:
METHYL 2-(4-HYDROXY-2-OXO-1-[3-(TRIFLUOROMETHYL)BENZYL]-1,2-DIHYDRO-3-PYRIDINYL)ACETATE
SMILES:
COC(=O)CC1=C(C=CN(C1=O)CC2=CC(=CC=C2)C(F)(F)F)O
Tpsa:
68.53
Logp:
2.3365
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4