CS-0037010
2-[6-(2-Chlorophenyl)pyridin-2-yl]acetonitrile
Manufacturer: ChemScene
CAS Number: 1822833-27-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0037010-1g | In Stock | ₹ 83,421.00 |
CS-0037010 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,421.00
GST (18%): ₹ 15,015.78
Total Price: ₹ 98,436.78
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉ClN₂
Molecular Weight
228.68
Synonyms
2-(6-(2-Chlorophenyl)Pyridin-2-Yl)Acetonitrile(WXC03086)
SMILES
C1=CC=C(C(=C1)C2=CC=CC(=N2)CC#N)Cl
Tpsa
36.68
Logp
3.46808
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClN₂
Molecular Weight: 228.68
Synonyms: 2-(6-(2-Chlorophenyl)Pyridin-2-Yl)Acetonitrile(WXC03086)
SMILES: C1=CC=C(C(=C1)C2=CC=CC(=N2)CC#N)Cl
Tpsa: 36.68
Logp: 3.46808
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClN₂
Molecular Weight:
228.68
Synonyms:
2-(6-(2-Chlorophenyl)Pyridin-2-Yl)Acetonitrile(WXC03086)
SMILES:
C1=CC=C(C(=C1)C2=CC=CC(=N2)CC#N)Cl
Tpsa:
36.68
Logp:
3.46808
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClFS
Molecular Weight: 162.61
Synonyms: Benzenethiol, 2-chloro-4-fluoro-
SMILES: C1=CC(=C(C=C1F)Cl)S
Tpsa: 0
Logp: 2.7678
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClFS
Molecular Weight:
162.61
Synonyms:
Benzenethiol, 2-chloro-4-fluoro-
SMILES:
C1=CC(=C(C=C1F)Cl)S
Tpsa:
0
Logp:
2.7678
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00269597
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃N₂S
Molecular Weight: 218.20
Synonyms: 2-Amino-6-(trifluoromethyl)benzothiazole
SMILES: NC1=NC2=CC=C(C(F)(F)F)C=C2S1
Tpsa: 38.91
Logp: 2.8973
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00269597
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃N₂S
Molecular Weight:
218.20
Synonyms:
2-Amino-6-(trifluoromethyl)benzothiazole
SMILES:
NC1=NC2=CC=C(C(F)(F)F)C=C2S1
Tpsa:
38.91
Logp:
2.8973
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₃
Molecular Weight: 245.07
Synonyms: Benzeneacetic acid,3- bromo-4-methoxy-
SMILES: COC1=C(C=C(C=C1)CC(=O)O)Br
Tpsa: 46.53
Logp: 2.0848
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₃
Molecular Weight:
245.07
Synonyms:
Benzeneacetic acid,3- bromo-4-methoxy-
SMILES:
COC1=C(C=C(C=C1)CC(=O)O)Br
Tpsa:
46.53
Logp:
2.0848
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3