CS-0163191
2,2-Bis(4-chlorophenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 20968-04-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0163191-1g | In Stock | ₹ 5,963.00 |
CS-0163191 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,963.00
GST (18%): ₹ 1,073.34
Total Price: ₹ 7,036.34
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉Cl₂N
Molecular Weight
262.13
Synonyms
Bis(P-chlorophenyl)acetonitrile
SMILES
N#CC(C1=CC=C(Cl)C=C1)C2=CC=C(Cl)C=C2
Tpsa
23.79
Logp
4.64888
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzeneacetonitrile, 4-chloro-α-(4-chlorophenyl)- | Aaron Chemicals LLC | ₹ 1,691.00 - ₹ 2,581.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉Cl₂N
Molecular Weight: 262.13
Synonyms: Bis(P-chlorophenyl)acetonitrile
SMILES: N#CC(C1=CC=C(Cl)C=C1)C2=CC=C(Cl)C=C2
Tpsa: 23.79
Logp: 4.64888
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉Cl₂N
Molecular Weight:
262.13
Synonyms:
Bis(P-chlorophenyl)acetonitrile
SMILES:
N#CC(C1=CC=C(Cl)C=C1)C2=CC=C(Cl)C=C2
Tpsa:
23.79
Logp:
4.64888
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₂₇Br₂N
Molecular Weight: 561.35
Synonyms: None
SMILES: CCCCCCN1C2=C(C3=C1C=C(C4=CC=C(Br)C=C4)C=C3)C=CC(C5=CC=C(Br)C=C5)=C2
Tpsa: 4.93
Logp: 10.2338
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₂₇Br₂N
Molecular Weight:
561.35
Synonyms:
None
SMILES:
CCCCCCN1C2=C(C3=C1C=C(C4=CC=C(Br)C=C4)C=C3)C=CC(C5=CC=C(Br)C=C5)=C2
Tpsa:
4.93
Logp:
10.2338
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: 2,3-dihydro-2-Methyl-1H-Indole-5-carbonitrile
SMILES: N#CC1=CC2=C(NC(C)C2)C=C1
Tpsa: 35.82
Logp: 1.91478
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
2,3-dihydro-2-Methyl-1H-Indole-5-carbonitrile
SMILES:
N#CC1=CC2=C(NC(C)C2)C=C1
Tpsa:
35.82
Logp:
1.91478
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃
Molecular Weight: 159.19
Synonyms: 3-(1H-pyrazol-4-yl)Benzenamine
SMILES: NC1=CC=CC(C2=CNN=C2)=C1
Tpsa: 54.7
Logp: 1.6589
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃
Molecular Weight:
159.19
Synonyms:
3-(1H-pyrazol-4-yl)Benzenamine
SMILES:
NC1=CC=CC(C2=CNN=C2)=C1
Tpsa:
54.7
Logp:
1.6589
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1