CS-0127475
4-Phenoxy-2-phenylbutanenitrile
Manufacturer: ChemScene
CAS Number: 82954-07-2
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Purity
98%
MDL No
MFCD11226384
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅NO
Molecular Weight
237.30
Synonyms
4-Phenoxy-2-phenyl-butyronitrile
SMILES
N#CC(C1=CC=CC=C1)CCOC2=CC=CC=C2
Tpsa
33.02
Logp
3.76288
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82954-07-2 | 4-Phenoxy-2-phenylbutanenitrile | A2B Chem | ₹ 82,822.08 - ₹ 5,45,958.36 |
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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: MFCD11226384
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO
Molecular Weight: 237.30
Synonyms: 4-Phenoxy-2-phenyl-butyronitrile
SMILES: N#CC(C1=CC=CC=C1)CCOC2=CC=CC=C2
Tpsa: 33.02
Logp: 3.76288
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD11226384
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO
Molecular Weight:
237.30
Synonyms:
4-Phenoxy-2-phenyl-butyronitrile
SMILES:
N#CC(C1=CC=CC=C1)CCOC2=CC=CC=C2
Tpsa:
33.02
Logp:
3.76288
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD11226385
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₆
Molecular Weight: 281.26
Synonyms: 1-Phenyl-2-nitro-1,3-diacetoxypropane
SMILES: CC(OC(C1=CC=CC=C1)C([N+]([O-])=O)COC(C)=O)=O
Tpsa: 95.74
Logp: 1.4992
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD11226385
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₆
Molecular Weight:
281.26
Synonyms:
1-Phenyl-2-nitro-1,3-diacetoxypropane
SMILES:
CC(OC(C1=CC=CC=C1)C([N+]([O-])=O)COC(C)=O)=O
Tpsa:
95.74
Logp:
1.4992
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD11226386
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₅
Molecular Weight: 298.33
Synonyms: 2-[(1-Carbamoyl-cyclopentylamino)-methylene]-malonic acid diethyl ester
SMILES: O=C(OCC)/C(C(OCC)=O)=C/NC1(C(N)=O)CCCC1
Tpsa: 107.72
Logp: 0.3842
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD11226386
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₅
Molecular Weight:
298.33
Synonyms:
2-[(1-Carbamoyl-cyclopentylamino)-methylene]-malonic acid diethyl ester
SMILES:
O=C(OCC)/C(C(OCC)=O)=C/NC1(C(N)=O)CCCC1
Tpsa:
107.72
Logp:
0.3842
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD11226387
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄FNO
Molecular Weight: 183.22
Synonyms: 3-Amino-1-fluoro-4-phenyl-butan-2-ol
SMILES: OC(C(N)CC1=CC=CC=C1)CF
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD11226387
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄FNO
Molecular Weight:
183.22
Synonyms:
3-Amino-1-fluoro-4-phenyl-butan-2-ol
SMILES:
OC(C(N)CC1=CC=CC=C1)CF
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A