CS-0710045
(4-Propylphenyl)(quinolin-3-yl)methanone
Manufacturer: ChemScene
CAS Number: 1187166-28-4
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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
C₁₉H₁₇NO
Molecular Weight
275.34
Synonyms
None
SMILES
CCCC1=CC=C(C=C1)C(=O)C1=CN=C2C=CC=CC2=C1
Tpsa
29.96
Logp
4.4183
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(4-Propylbenzoyl)quinoline | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 1187166-28-4 | (4-Propylphenyl)(quinolin-3-yl)methanone | A2B Chem | ₹ 1,59,132.00 - ₹ 2,25,170.00 |
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: C₁₉H₁₇NO
Molecular Weight: 275.34
Synonyms: None
SMILES: CCCC1=CC=C(C=C1)C(=O)C1=CN=C2C=CC=CC2=C1
Tpsa: 29.96
Logp: 4.4183
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:
C₁₉H₁₇NO
Molecular Weight:
275.34
Synonyms:
None
SMILES:
CCCC1=CC=C(C=C1)C(=O)C1=CN=C2C=CC=CC2=C1
Tpsa:
29.96
Logp:
4.4183
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: C₂₀H₁₉NO
Molecular Weight: 289.37
Synonyms: None
SMILES: CCCCC1=CC=C(C=C1)C(=O)C1=CN=C2C=CC=CC2=C1
Tpsa: 29.96
Logp: 4.8084
H Acceptors: 2
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:
C₂₀H₁₉NO
Molecular Weight:
289.37
Synonyms:
None
SMILES:
CCCCC1=CC=C(C=C1)C(=O)C1=CN=C2C=CC=CC2=C1
Tpsa:
29.96
Logp:
4.8084
H Acceptors:
2
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: C₂₁H₂₁NO
Molecular Weight: 303.40
Synonyms: None
SMILES: CCCCCC1=CC=C(C=C1)C(=O)C1=CN=C2C=CC=CC2=C1
Tpsa: 29.96
Logp: 5.1985
H Acceptors: 2
H Donors: 0
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:
C₂₁H₂₁NO
Molecular Weight:
303.40
Synonyms:
None
SMILES:
CCCCCC1=CC=C(C=C1)C(=O)C1=CN=C2C=CC=CC2=C1
Tpsa:
29.96
Logp:
5.1985
H Acceptors:
2
H Donors:
0
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: C₁₈H₁₅NO₂
Molecular Weight: 277.32
Synonyms: None
SMILES: CCOC1=CC=C(C=C1)C(=O)C1=CN=C2C=CC=CC2=C1
Tpsa: 39.19
Logp: 3.8645
H Acceptors: 3
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:
C₁₈H₁₅NO₂
Molecular Weight:
277.32
Synonyms:
None
SMILES:
CCOC1=CC=C(C=C1)C(=O)C1=CN=C2C=CC=CC2=C1
Tpsa:
39.19
Logp:
3.8645
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4