CS-0358090
1-Benzoyl-1,2-dihydroquinoline-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 13721-17-0
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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
C₁₇H₁₂N₂O
Molecular Weight
260.29
Synonyms
1-Benzoyl-1,2-dihydro-2-quinolinecarbonitrile
SMILES
C1=CC=C(C=C1)C(=O)N2C(C=CC3=CC=CC=C32)C#N
Tpsa
44.1
Logp
3.25238
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13721-17-0 | 1-Benzoyl-1,2-dihydro-2-quinolinecarbonitrile | A2B Chem | -- |
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: C₁₇H₁₂N₂O
Molecular Weight: 260.29
Synonyms: 1-Benzoyl-1,2-dihydro-2-quinolinecarbonitrile
SMILES: C1=CC=C(C=C1)C(=O)N2C(C=CC3=CC=CC=C32)C#N
Tpsa: 44.1
Logp: 3.25238
H Acceptors: 2
H Donors: 0
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:
C₁₇H₁₂N₂O
Molecular Weight:
260.29
Synonyms:
1-Benzoyl-1,2-dihydro-2-quinolinecarbonitrile
SMILES:
C1=CC=C(C=C1)C(=O)N2C(C=CC3=CC=CC=C32)C#N
Tpsa:
44.1
Logp:
3.25238
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₄ClNO₂
Molecular Weight: 251.71
Synonyms: 1-Benzoyl-3-chloro-2-azepanone
SMILES: C1=CC=C(C=C1)C(=O)N2CCCCC(C2=O)Cl
Tpsa: 37.38
Logp: 2.4467
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₄ClNO₂
Molecular Weight:
251.71
Synonyms:
1-Benzoyl-3-chloro-2-azepanone
SMILES:
C1=CC=C(C=C1)C(=O)N2CCCCC(C2=O)Cl
Tpsa:
37.38
Logp:
2.4467
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
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: 1-(4-methylbenzyl)-1H-indole-6-carbaldehyde
SMILES: C1=CC=C(C=C1)CN2C=CC3=C2C=C(C=C3)C=O
Tpsa: 22
Logp: 3.5021
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
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:
1-(4-methylbenzyl)-1H-indole-6-carbaldehyde
SMILES:
C1=CC=C(C=C1)CN2C=CC3=C2C=C(C=C3)C=O
Tpsa:
22
Logp:
3.5021
H Acceptors:
2
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: C₁₅H₁₆N₂O
Molecular Weight: 240.30
Synonyms: N-benzyl-N-methyl-N'-phenylurea
SMILES: CN(C(NC1=CC=CC=C1)=O)CC2=CC=CC=C2
Tpsa: 32.34
Logp: 3.3505
H Acceptors: 1
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:
C₁₅H₁₆N₂O
Molecular Weight:
240.30
Synonyms:
N-benzyl-N-methyl-N'-phenylurea
SMILES:
CN(C(NC1=CC=CC=C1)=O)CC2=CC=CC=C2
Tpsa:
32.34
Logp:
3.3505
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3