CS-0581930
2-Benzyl-2,3-diphenylpropanenitrile
Manufacturer: ChemScene
CAS Number: 3333-16-2
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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
C₂₂H₁₉N
Molecular Weight
297.39
Synonyms
2-benzyl-2,3-diphenyl-propionitrile
SMILES
N#CC(C1=CC=CC=C1)(CC2=CC=CC=C2)CC3=CC=CC=C3
Tpsa
23.79
Logp
4.93338
H Acceptors
1
H Donors
0
Rotatable Bonds
5
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₂₂H₁₉N
Molecular Weight: 297.39
Synonyms: 2-benzyl-2,3-diphenyl-propionitrile
SMILES: N#CC(C1=CC=CC=C1)(CC2=CC=CC=C2)CC3=CC=CC=C3
Tpsa: 23.79
Logp: 4.93338
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₉N
Molecular Weight:
297.39
Synonyms:
2-benzyl-2,3-diphenyl-propionitrile
SMILES:
N#CC(C1=CC=CC=C1)(CC2=CC=CC=C2)CC3=CC=CC=C3
Tpsa:
23.79
Logp:
4.93338
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₉NO₄
Molecular Weight: 385.41
Synonyms: 4-methoxyphenyl 2-(4-methoxyphenyl)-4-quinolinecarboxylate
SMILES: COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OC4=CC=C(C=C4)OC
Tpsa: 57.65
Logp: 5.1382
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₉NO₄
Molecular Weight:
385.41
Synonyms:
4-methoxyphenyl 2-(4-methoxyphenyl)-4-quinolinecarboxylate
SMILES:
COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OC4=CC=C(C=C4)OC
Tpsa:
57.65
Logp:
5.1382
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃NO₄S
Molecular Weight: 385.48
Synonyms: 2-(6,7-Dimethoxy-3,3-dimethyl-3,4-dihydro-isoquinolin-1-ylmethylsulfanyl)-benzoic acid
SMILES: CC1(CC2=CC(=C(C=C2C(=N1)CSC3=CC=CC=C3C(=O)O)OC)OC)C
Tpsa: 68.12
Logp: 4.3181
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃NO₄S
Molecular Weight:
385.48
Synonyms:
2-(6,7-Dimethoxy-3,3-dimethyl-3,4-dihydro-isoquinolin-1-ylmethylsulfanyl)-benzoic acid
SMILES:
CC1(CC2=CC(=C(C=C2C(=N1)CSC3=CC=CC=C3C(=O)O)OC)OC)C
Tpsa:
68.12
Logp:
4.3181
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: 3-Dimethylaminobenzamid
SMILES: CN(C)C1=CC=CC(=C1)C(=O)N
Tpsa: 46.33
Logp: 0.8515
H Acceptors: 2
H Donors: 1
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:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
3-Dimethylaminobenzamid
SMILES:
CN(C)C1=CC=CC(=C1)C(=O)N
Tpsa:
46.33
Logp:
0.8515
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2