CS-0449972
3'-Formyl-[1,1'-biphenyl]-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 230647-86-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0449972-1g | In Stock | ₹ 1,32,960.24 |
CS-0449972 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,32,960.24
GST (18%): ₹ 23,932.843
Total Price: ₹ 1,56,893.083
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉NO
Molecular Weight
207.23
Synonyms
3-(4-Cyanophenyl)benzaldehyde
SMILES
C1=CC(=CC(=C1)C2=CC=C(C=C2)C#N)C=O
Tpsa
40.86
Logp
3.03778
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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: C₁₄H₉NO
Molecular Weight: 207.23
Synonyms: 3-(4-Cyanophenyl)benzaldehyde
SMILES: C1=CC(=CC(=C1)C2=CC=C(C=C2)C#N)C=O
Tpsa: 40.86
Logp: 3.03778
H Acceptors: 2
H Donors: 0
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:
C₁₄H₉NO
Molecular Weight:
207.23
Synonyms:
3-(4-Cyanophenyl)benzaldehyde
SMILES:
C1=CC(=CC(=C1)C2=CC=C(C=C2)C#N)C=O
Tpsa:
40.86
Logp:
3.03778
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₂
Molecular Weight: 225.09
Synonyms: 5-Bromo-1-ethylbenzoimidazole
SMILES: CCN1C=NC2=C1C=CC(=C2)Br
Tpsa: 17.82
Logp: 2.8187
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrN₂
Molecular Weight:
225.09
Synonyms:
5-Bromo-1-ethylbenzoimidazole
SMILES:
CCN1C=NC2=C1C=CC(=C2)Br
Tpsa:
17.82
Logp:
2.8187
H Acceptors:
2
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: C₁₂H₁₆BrNO
Molecular Weight: 270.17
Synonyms: 1-[2-(3-Bromophenoxy)ethyl]pyrrolidine
SMILES: C1CCN(C1)CCOC2=CC=CC(=C2)Br
Tpsa: 12.47
Logp: 2.9237
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrNO
Molecular Weight:
270.17
Synonyms:
1-[2-(3-Bromophenoxy)ethyl]pyrrolidine
SMILES:
C1CCN(C1)CCOC2=CC=CC(=C2)Br
Tpsa:
12.47
Logp:
2.9237
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N
Molecular Weight: 171.24
Synonyms: Ethyl(2-naphthyl)amine
SMILES: CCNC1=CC2=CC=CC=C2C=C1
Tpsa: 12.03
Logp: 3.2716
H Acceptors: 1
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:
C₁₂H₁₃N
Molecular Weight:
171.24
Synonyms:
Ethyl(2-naphthyl)amine
SMILES:
CCNC1=CC2=CC=CC=C2C=C1
Tpsa:
12.03
Logp:
3.2716
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2