CS-0517167
2-Chloro-6-(thiophen-2-yl)-4-(trifluoromethyl)nicotinonitrile
Manufacturer: ChemScene
CAS Number: 286430-58-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0517167-10g | In Stock | ₹ 96,255.00 |
CS-0517167 - 10g
In Stock
Quantity
1
Base Price: ₹ 96,255.00
GST (18%): ₹ 17,325.90
Total Price: ₹ 1,13,580.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₄ClF₃N₂S
Molecular Weight
288.68
Synonyms
2-Chloro-6-(2-thienyl)-4-(trifluoromethyl)nicotinonitrile
SMILES
N#CC1=C(Cl)N=C(C2=CC=CS2)C=C1C(F)(F)F
Tpsa
36.68
Logp
4.35398
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 286430-58-8 | 3-Pyridinecarbonitrile, 2-chloro-6-(2-thienyl)-4-(trifluoromethyl)- | A2B Chem | -- |
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: C₁₁H₄ClF₃N₂S
Molecular Weight: 288.68
Synonyms: 2-Chloro-6-(2-thienyl)-4-(trifluoromethyl)nicotinonitrile
SMILES: N#CC1=C(Cl)N=C(C2=CC=CS2)C=C1C(F)(F)F
Tpsa: 36.68
Logp: 4.35398
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₄ClF₃N₂S
Molecular Weight:
288.68
Synonyms:
2-Chloro-6-(2-thienyl)-4-(trifluoromethyl)nicotinonitrile
SMILES:
N#CC1=C(Cl)N=C(C2=CC=CS2)C=C1C(F)(F)F
Tpsa:
36.68
Logp:
4.35398
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrNO₃
Molecular Weight: 242.03
Synonyms: None
SMILES: O=[N+](C1=CC(Br)=C(OC=C2)C2=C1)[O-]
Tpsa: 56.28
Logp: 3.1035
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrNO₃
Molecular Weight:
242.03
Synonyms:
None
SMILES:
O=[N+](C1=CC(Br)=C(OC=C2)C2=C1)[O-]
Tpsa:
56.28
Logp:
3.1035
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄BrNO₅
Molecular Weight: 286.04
Synonyms: 7-bromo-5-nitro-1-benzofuran-2-carboxylic acid
SMILES: O=C(C1=CC2=CC([N+]([O-])=O)=CC(Br)=C2O1)O
Tpsa: 93.58
Logp: 2.8017
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:
C₉H₄BrNO₅
Molecular Weight:
286.04
Synonyms:
7-bromo-5-nitro-1-benzofuran-2-carboxylic acid
SMILES:
O=C(C1=CC2=CC([N+]([O-])=O)=CC(Br)=C2O1)O
Tpsa:
93.58
Logp:
2.8017
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: C₉H₆O₂S₂
Molecular Weight: 210.27
Synonyms: 3,3'-bithiophene-2-carboxylic acid
SMILES: O=C(C1=C(C2=CSC=C2)C=CS1)O
Tpsa: 37.3
Logp: 3.1748
H Acceptors: 3
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:
C₉H₆O₂S₂
Molecular Weight:
210.27
Synonyms:
3,3'-bithiophene-2-carboxylic acid
SMILES:
O=C(C1=C(C2=CSC=C2)C=CS1)O
Tpsa:
37.3
Logp:
3.1748
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2