CS-0574708
4-(3-Phenylpropanoyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 60695-02-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0574708-5g | In Stock | ₹ 1,83,868.44 |
CS-0574708 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,83,868.44
GST (18%): ₹ 33,096.319
Total Price: ₹ 2,16,964.759
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃NO
Molecular Weight
235.28
Synonyms
4'-Cyano-3-phenylpropiophenone
SMILES
C1=CC=C(C=C1)CCC(=O)C2=CC=C(C=C2)C#N
Tpsa
40.86
Logp
3.37378
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60695-02-5 | 4'-Cyano-3-phenylpropiophenone | A2B Chem | ₹ 55,100.64 - ₹ 1,96,017.96 |
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: C₁₆H₁₃NO
Molecular Weight: 235.28
Synonyms: 4'-Cyano-3-phenylpropiophenone
SMILES: C1=CC=C(C=C1)CCC(=O)C2=CC=C(C=C2)C#N
Tpsa: 40.86
Logp: 3.37378
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:
C₁₆H₁₃NO
Molecular Weight:
235.28
Synonyms:
4'-Cyano-3-phenylpropiophenone
SMILES:
C1=CC=C(C=C1)CCC(=O)C2=CC=C(C=C2)C#N
Tpsa:
40.86
Logp:
3.37378
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: C₈H₁₄O₄
Molecular Weight: 174.19
Synonyms: N-(4-bromophenyl)-6-nitro-1,1-dioxo-1,2-benzothiazol-3-amine
SMILES: O=C(OCC)C(C)(C)C(OC)=O
Tpsa: 52.6
Logp: 0.7487
H Acceptors: 4
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:
C₈H₁₄O₄
Molecular Weight:
174.19
Synonyms:
N-(4-bromophenyl)-6-nitro-1,1-dioxo-1,2-benzothiazol-3-amine
SMILES:
O=C(OCC)C(C)(C)C(OC)=O
Tpsa:
52.6
Logp:
0.7487
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClNO₄
Molecular Weight: 201.56
Synonyms: 2,3-Pyridinedicarboxylic acid, 4-chloro-
SMILES: O=C(C1=NC=CC(Cl)=C1C(O)=O)O
Tpsa: 87.49
Logp: 1.1314
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClNO₄
Molecular Weight:
201.56
Synonyms:
2,3-Pyridinedicarboxylic acid, 4-chloro-
SMILES:
O=C(C1=NC=CC(Cl)=C1C(O)=O)O
Tpsa:
87.49
Logp:
1.1314
H Acceptors:
3
H Donors:
2
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: C₁₇H₁₁NO₄
Molecular Weight: 293.27
Synonyms: 2-(2-Carboxyphenyl)-4-quinolinecarboxylic acid
SMILES: C1=CC=C(C(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)O)C(=O)O
Tpsa: 87.49
Logp: 3.2982
H Acceptors: 3
H Donors: 2
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:
C₁₇H₁₁NO₄
Molecular Weight:
293.27
Synonyms:
2-(2-Carboxyphenyl)-4-quinolinecarboxylic acid
SMILES:
C1=CC=C(C(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)O)C(=O)O
Tpsa:
87.49
Logp:
3.2982
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3