CS-0580533
4-(4-Chlorophenyl)-4-oxo-2-phenylbutanenitrile
Manufacturer: ChemScene
CAS Number: 6273-45-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0580533-100mg | In Stock | ₹ 1,01,015.00 |
CS-0580533 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,01,015.00
GST (18%): ₹ 18,182.70
Total Price: ₹ 1,19,197.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂ClNO
Molecular Weight
269.73
Synonyms
4-(4-chlorophenyl)-4-oxo-2-phenyl-butanenitrile
SMILES
C1=CC=C(C=C1)C(CC(=O)C2=CC=C(C=C2)Cl)C#N
Tpsa
40.86
Logp
4.22018
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6273-45-6 | 4-(4-Chlorophenyl)-4-oxo-2-phenylbutanenitrile | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂ClNO
Molecular Weight: 269.73
Synonyms: 4-(4-chlorophenyl)-4-oxo-2-phenyl-butanenitrile
SMILES: C1=CC=C(C=C1)C(CC(=O)C2=CC=C(C=C2)Cl)C#N
Tpsa: 40.86
Logp: 4.22018
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:
C₁₆H₁₂ClNO
Molecular Weight:
269.73
Synonyms:
4-(4-chlorophenyl)-4-oxo-2-phenyl-butanenitrile
SMILES:
C1=CC=C(C=C1)C(CC(=O)C2=CC=C(C=C2)Cl)C#N
Tpsa:
40.86
Logp:
4.22018
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: C₆H₂Cl₄O₆S₃
Molecular Weight: 408.08
Synonyms: None
SMILES: O=S(C1=CC(S(=O)(Cl)=O)=CC(S(=O)(Cl)=O)=C1Cl)(Cl)=O
Tpsa: 102.42
Logp: 2.1225
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Cl₄O₆S₃
Molecular Weight:
408.08
Synonyms:
None
SMILES:
O=S(C1=CC(S(=O)(Cl)=O)=CC(S(=O)(Cl)=O)=C1Cl)(Cl)=O
Tpsa:
102.42
Logp:
2.1225
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: [3]pyridyl-carbamic acid methyl ester
SMILES: COC(=O)NC1=CN=CC=C1
Tpsa: 51.22
Logp: 1.2599
H Acceptors: 3
H Donors: 1
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:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
[3]pyridyl-carbamic acid methyl ester
SMILES:
COC(=O)NC1=CN=CC=C1
Tpsa:
51.22
Logp:
1.2599
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: 1-(2-Phenylethyl)azetidine-2-carboxylic acid
SMILES: C1CN(C1C(=O)O)CCC2=CC=CC=C2
Tpsa: 40.54
Logp: 1.388
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
1-(2-Phenylethyl)azetidine-2-carboxylic acid
SMILES:
C1CN(C1C(=O)O)CCC2=CC=CC=C2
Tpsa:
40.54
Logp:
1.388
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4