CS-0575733
3-((4-Aminophenyl)thio)-5-(trifluoromethyl)picolinonitrile
Manufacturer: ChemScene
CAS Number: 338407-42-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0575733-100mg | In Stock | ₹ 97,025.04 |
CS-0575733 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈F₃N₃S
Molecular Weight
295.28
Synonyms
None
SMILES
C1=CC(=CC=C1N)SC2=C(N=CC(=C2)C(F)(F)F)C#N
Tpsa
62.7
Logp
3.70548
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338407-42-4 | 3-[(4-aminophenyl)sulfanyl]-5-(trifluoromethyl)pyridine-2-carbonitrile | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: C₁₃H₈F₃N₃S
Molecular Weight: 295.28
Synonyms: None
SMILES: C1=CC(=CC=C1N)SC2=C(N=CC(=C2)C(F)(F)F)C#N
Tpsa: 62.7
Logp: 3.70548
H Acceptors: 4
H Donors: 1
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:
C₁₃H₈F₃N₃S
Molecular Weight:
295.28
Synonyms:
None
SMILES:
C1=CC(=CC=C1N)SC2=C(N=CC(=C2)C(F)(F)F)C#N
Tpsa:
62.7
Logp:
3.70548
H Acceptors:
4
H Donors:
1
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: C₁₅H₇ClF₆N₂
Molecular Weight: 364.67
Synonyms: 2-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-2-[3-(TRIFLUOROMETHYL)PHENYL]ACETONITRILE
SMILES: N#CC(C1=NC=C(C(F)(F)F)C=C1Cl)C2=CC=CC(C(F)(F)F)=C2
Tpsa: 36.68
Logp: 5.42808
H Acceptors: 2
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:
C₁₅H₇ClF₆N₂
Molecular Weight:
364.67
Synonyms:
2-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-2-[3-(TRIFLUOROMETHYL)PHENYL]ACETONITRILE
SMILES:
N#CC(C1=NC=C(C(F)(F)F)C=C1Cl)C2=CC=CC(C(F)(F)F)=C2
Tpsa:
36.68
Logp:
5.42808
H Acceptors:
2
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: C₁₃H₁₄ClF₃N₂O₃
Molecular Weight: 338.71
Synonyms: ETHYL 2-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-3-(DIMETHYLAMINO)-3-OXOPROPANOATE
SMILES: CCOC(=O)C(C1=C(C=C(C=N1)C(F)(F)F)Cl)C(=O)N(C)C
Tpsa: 59.5
Logp: 2.4887
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:
C₁₃H₁₄ClF₃N₂O₃
Molecular Weight:
338.71
Synonyms:
ETHYL 2-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-3-(DIMETHYLAMINO)-3-OXOPROPANOATE
SMILES:
CCOC(=O)C(C1=C(C=C(C=N1)C(F)(F)F)Cl)C(=O)N(C)C
Tpsa:
59.5
Logp:
2.4887
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: C₁₆H₁₂ClF₃N₂O₂S
Molecular Weight: 388.79
Synonyms: 4-(Benzenesulfonyl)-4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]butanenitrile
SMILES: N#CCCC(C1=NC=C(C(F)(F)F)C=C1Cl)S(=O)(C2=CC=CC=C2)=O
Tpsa: 70.82
Logp: 4.57258
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₂ClF₃N₂O₂S
Molecular Weight:
388.79
Synonyms:
4-(Benzenesulfonyl)-4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]butanenitrile
SMILES:
N#CCCC(C1=NC=C(C(F)(F)F)C=C1Cl)S(=O)(C2=CC=CC=C2)=O
Tpsa:
70.82
Logp:
4.57258
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5