CS-0508598
2-(2-Benzoylphenyl)-2-phenylacetonitrile
Manufacturer: ChemScene
CAS Number: 127667-32-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0508598-250mg | In Stock | ₹ 78,287.40 |
CS-0508598 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,287.40
GST (18%): ₹ 14,091.732
Total Price: ₹ 92,379.132
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₅NO
Molecular Weight
297.35
Synonyms
(2-benzoylphenyl)phenylacetonitrile
SMILES
N#CC(C1=CC=CC=C1C(C2=CC=CC=C2)=O)C3=CC=CC=C3
Tpsa
40.86
Logp
4.57308
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 127667-32-7 | 2-(2-Benzoylphenyl)-2-phenylacetonitrile | A2B Chem | ₹ 15,914.16 - ₹ 95,057.16 |
Related Products
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: C₂₁H₁₅NO
Molecular Weight: 297.35
Synonyms: (2-benzoylphenyl)phenylacetonitrile
SMILES: N#CC(C1=CC=CC=C1C(C2=CC=CC=C2)=O)C3=CC=CC=C3
Tpsa: 40.86
Logp: 4.57308
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:
C₂₁H₁₅NO
Molecular Weight:
297.35
Synonyms:
(2-benzoylphenyl)phenylacetonitrile
SMILES:
N#CC(C1=CC=CC=C1C(C2=CC=CC=C2)=O)C3=CC=CC=C3
Tpsa:
40.86
Logp:
4.57308
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: C₁₀H₈O₄
Molecular Weight: 192.17
Synonyms: methyl 4-hydroxy-1-benzofuran-2-carboxylate
SMILES: O=C(C1=CC2=C(O)C=CC=C2O1)OC
Tpsa: 59.67
Logp: 1.925
H Acceptors: 4
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:
C₁₀H₈O₄
Molecular Weight:
192.17
Synonyms:
methyl 4-hydroxy-1-benzofuran-2-carboxylate
SMILES:
O=C(C1=CC2=C(O)C=CC=C2O1)OC
Tpsa:
59.67
Logp:
1.925
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16701546
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClNO₂
Molecular Weight: 181.66
Synonyms: Dimethylaminopivalinsaeure
SMILES: CN(C)CC(C)(C)C(=O)O.Cl
Tpsa: 40.54
Logp: 1.0806
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16701546
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆ClNO₂
Molecular Weight:
181.66
Synonyms:
Dimethylaminopivalinsaeure
SMILES:
CN(C)CC(C)(C)C(=O)O.Cl
Tpsa:
40.54
Logp:
1.0806
H Acceptors:
2
H Donors:
1
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: C₈H₁₆O₄S
Molecular Weight: 208.28
Synonyms: Ethyl 1-thio-α-L-rhamnopyranoside
SMILES: O[C@H]([C@@H]([C@H]([C@H](C)O1)O)O)[C@@H]1SCC
Tpsa: 69.92
Logp: -0.433
H Acceptors: 5
H Donors: 3
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:
C₈H₁₆O₄S
Molecular Weight:
208.28
Synonyms:
Ethyl 1-thio-α-L-rhamnopyranoside
SMILES:
O[C@H]([C@@H]([C@H]([C@H](C)O1)O)O)[C@@H]1SCC
Tpsa:
69.92
Logp:
-0.433
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2