CS-0210461
2-(4-Chlorophenyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 89346-58-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0210461-1g | In Stock | ₹ 10,695.00 |
| 5g | CS-0210461-5g | In Stock | ₹ 31,229.40 |
| 10g | CS-0210461-10g | In Stock | ₹ 51,763.80 |
CS-0210461 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
96%
MDL No
MFCD05981747
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈ClN
Molecular Weight
213.66
Synonyms
4-chloro-1,1-biphenyl-2-carbonitrile
SMILES
C1=CC=C(C2=CC=C(C=C2)Cl)C(=C1)C#N
Tpsa
23.79
Logp
3.87868
H Acceptors
1
H Donors
0
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 96%
MDL No: MFCD05981747
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClN
Molecular Weight: 213.66
Synonyms: 4-chloro-1,1-biphenyl-2-carbonitrile
SMILES: C1=CC=C(C2=CC=C(C=C2)Cl)C(=C1)C#N
Tpsa: 23.79
Logp: 3.87868
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD05981747
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈ClN
Molecular Weight:
213.66
Synonyms:
4-chloro-1,1-biphenyl-2-carbonitrile
SMILES:
C1=CC=C(C2=CC=C(C=C2)Cl)C(=C1)C#N
Tpsa:
23.79
Logp:
3.87868
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11977685
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 1-Methyl-1H-benzimidazole-6-methanol
SMILES: CN1C=NC2=C1C=C(C=C2)CO
Tpsa: 38.05
Logp: 1.0656
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11977685
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
1-Methyl-1H-benzimidazole-6-methanol
SMILES:
CN1C=NC2=C1C=C(C=C2)CO
Tpsa:
38.05
Logp:
1.0656
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD15204105
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: Dimethyl-carbamic acid 2-formyl-phenyl ester
SMILES: CN(C)C(=O)OC1=CC=CC=C1C=O
Tpsa: 46.61
Logp: 1.5595
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD15204105
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
Dimethyl-carbamic acid 2-formyl-phenyl ester
SMILES:
CN(C)C(=O)OC1=CC=CC=C1C=O
Tpsa:
46.61
Logp:
1.5595
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD22375005
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrNO
Molecular Weight: 230.10
Synonyms: None
SMILES: NC1=CC(Br)=CC(C)=C1OCC
Tpsa: 35.25
Logp: 2.73842
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD22375005
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrNO
Molecular Weight:
230.10
Synonyms:
None
SMILES:
NC1=CC(Br)=CC(C)=C1OCC
Tpsa:
35.25
Logp:
2.73842
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2