CS-0156560
4-Benzoylbenzonitrile
Manufacturer: ChemScene
CAS Number: 1503-49-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0156560-1g | In Stock | ₹ 4,094.00 |
| 5g | CS-0156560-5g | In Stock | ₹ 12,282.00 |
| 25g | CS-0156560-25g | In Stock | ₹ 52,154.00 |
CS-0156560 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,094.00
GST (18%): ₹ 736.92
Total Price: ₹ 4,830.92
Purity
98%
MDL No
MFCD00016382
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉NO
Molecular Weight
207.23
Synonyms
P-CYANOBENZOPHENONE
SMILES
C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C#N
Tpsa
40.86
Logp
2.78928
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-Benzoylbenzonitrile / 100mg / 525050361 / A141149 / / 1503-49-7 / MFCD00016382 / 207.232 / C14H9NO | eMolecules | ₹ 2,786.59 | |
 | Sigma Aldrich Fine Chemicals Biosciences 4-Cyanobenzophenone 97% | 1503-49-7 | MFCD00016382 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,235.70 | |
 | 4-Cyanobenzophenone | Sigma Aldrich | ₹ 4,145.98 | |
 | 1503-49-7 | 4-Benzoylbenzonitrile | A2B Chem | ₹ 1,602.00 - ₹ 57,672.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00016382
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉NO
Molecular Weight: 207.23
Synonyms: P-CYANOBENZOPHENONE
SMILES: C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C#N
Tpsa: 40.86
Logp: 2.78928
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00016382
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉NO
Molecular Weight:
207.23
Synonyms:
P-CYANOBENZOPHENONE
SMILES:
C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C#N
Tpsa:
40.86
Logp:
2.78928
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD03086026
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇BrOS
Molecular Weight: 267.14
Synonyms: methanone, (5-bromo-2-thienyl)phenyl-
SMILES: C1=CC=C(C=C1)C(=O)C2=CC=C(Br)S2
Tpsa: 17.07
Logp: 3.7416
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03086026
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇BrOS
Molecular Weight:
267.14
Synonyms:
methanone, (5-bromo-2-thienyl)phenyl-
SMILES:
C1=CC=C(C=C1)C(=O)C2=CC=C(Br)S2
Tpsa:
17.07
Logp:
3.7416
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00452964
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈BrNO
Molecular Weight: 262.10
Synonyms: (5-bromopyridin-3-yl)-phenylmethanone
SMILES: C1=CC=C(C=C1)C(=O)C2=CC(=CN=C2)Br
Tpsa: 29.96
Logp: 3.0751
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00452964
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈BrNO
Molecular Weight:
262.10
Synonyms:
(5-bromopyridin-3-yl)-phenylmethanone
SMILES:
C1=CC=C(C=C1)C(=O)C2=CC(=CN=C2)Br
Tpsa:
29.96
Logp:
3.0751
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00672015
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉BrO
Molecular Weight: 261.11
Synonyms: 3-Bromobenzophenone
SMILES: C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)Br
Tpsa: 17.07
Logp: 3.6801
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00672015
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉BrO
Molecular Weight:
261.11
Synonyms:
3-Bromobenzophenone
SMILES:
C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)Br
Tpsa:
17.07
Logp:
3.6801
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2