CS-0211888
3-(3-Chlorophenyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 893734-79-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0211888-1g | In Stock | ₹ 5,696.00 |
| 5g | CS-0211888-5g | In Stock | ₹ 16,376.00 |
CS-0211888 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
97%
MDL No
MFCD05980420
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈ClN
Molecular Weight
213.66
Synonyms
3'-CHLORO[1,1'-BIPHENYL]-3-CARBONITRILE
SMILES
N#CC1=CC=CC(C2=CC=CC(Cl)=C2)=C1
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: 97%
MDL No: MFCD05980420
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClN
Molecular Weight: 213.66
Synonyms: 3'-CHLORO[1,1'-BIPHENYL]-3-CARBONITRILE
SMILES: N#CC1=CC=CC(C2=CC=CC(Cl)=C2)=C1
Tpsa: 23.79
Logp: 3.87868
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD05980420
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈ClN
Molecular Weight:
213.66
Synonyms:
3'-CHLORO[1,1'-BIPHENYL]-3-CARBONITRILE
SMILES:
N#CC1=CC=CC(C2=CC=CC(Cl)=C2)=C1
Tpsa:
23.79
Logp:
3.87868
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD21609725
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇F₂NO₂
Molecular Weight: 235.19
Synonyms: None
SMILES: O=C(O)C1=CC(C2=NC=CC=C2F)=CC(F)=C1
Tpsa: 50.19
Logp: 2.725
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD21609725
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇F₂NO₂
Molecular Weight:
235.19
Synonyms:
None
SMILES:
O=C(O)C1=CC(C2=NC=CC=C2F)=CC(F)=C1
Tpsa:
50.19
Logp:
2.725
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11053822
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₃
Molecular Weight: 237.64
Synonyms: None
SMILES: O=C(C1=NC2=C(Cl)C=CC=C2C(O)=C1)OC
Tpsa: 59.42
Logp: 2.3804
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11053822
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO₃
Molecular Weight:
237.64
Synonyms:
None
SMILES:
O=C(C1=NC2=C(Cl)C=CC=C2C(O)=C1)OC
Tpsa:
59.42
Logp:
2.3804
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD22549340
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇N₃
Molecular Weight: 239.32
Synonyms: 1-Cyclohexyl-2-methyl-1H-benzimidazole-5-carbonitrile
SMILES: N#CC1=CC=C(N(C2CCCCC2)C(C)=N3)C3=C1
Tpsa: 41.61
Logp: 3.7216
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22549340
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇N₃
Molecular Weight:
239.32
Synonyms:
1-Cyclohexyl-2-methyl-1H-benzimidazole-5-carbonitrile
SMILES:
N#CC1=CC=C(N(C2CCCCC2)C(C)=N3)C3=C1
Tpsa:
41.61
Logp:
3.7216
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1