CS-1150433

3-Ethyl-2-phenylquinoline-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 224633-08-3

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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

C₁₈H₁₅NO₂

Molecular Weight

277.32

Synonyms

None

SMILES

O=C(O)C=1C=2C=CC=CC2N=C(C=3C=CC=CC3)C1CC

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AI94474
224633-08-3 | 3-Ethyl-2-phenylquinoline-4-carboxylic acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-1150433

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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:
C₁₈H₁₅NO₂

Molecular Weight:
277.32

Synonyms:
None

SMILES:
O=C(O)C=1C=2C=CC=CC2N=C(C=3C=CC=CC3)C1CC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1150434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₅F₂N₃

Molecular Weight:
145.11

Synonyms:
None

SMILES:
FC=1N=C(N=C(F)C1C)N

Tpsa:
51.8

Logp:
0.64542

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1150435

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₈O₄S

Molecular Weight:
188.20

Synonyms:
None

SMILES:
O=C(C=1OC=CC1)CS(=O)(=O)C

Tpsa:
64.35

Logp:
0.5069

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1150436

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
None

SMILES:
C#CCN1C=2C=CC=CC2N=C1CO

Tpsa:
38.05

Logp:
1.1618

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2