CS-0664887

8-Methyl-3-phenylquinoline-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 41191-68-8

Select a Size

Pack Size SKU Availability Price
5g CS-0664887-5g In Stock ₹ 1,63,847.40

CS-0664887 - 5g

₹ 1,63,847.40

In Stock

Quantity

1

Base Price: ₹ 1,63,847.40

GST (18%): ₹ 29,492.532

Total Price: ₹ 1,93,339.932

Purity

98%

MDL No

MFCD18448596

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₃NO₂

Molecular Weight

263.29

Synonyms

None

SMILES

CC1=C2C(=C(C=C1)C(=O)O)C=C(C=N2)C3=CC=CC=C3

Tpsa

50.19

Logp

3.90842

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI50048
41191-68-8 | 8-Methyl-3-phenylquinoline-5-carboxylic acid
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0664887

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Purity:
98%

MDL No:
MFCD18448596

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃NO₂

Molecular Weight:
263.29

Synonyms:
None

SMILES:
CC1=C2C(=C(C=C1)C(=O)O)C=C(C=N2)C3=CC=CC=C3

Tpsa:
50.19

Logp:
3.90842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0664888

--


Purity:
98%

MDL No:
MFCD22576247

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₃NO₂

Molecular Weight:
229.16

Synonyms:
None

SMILES:
C1=CC(=NC2=C(C=CC(=C21)O)O)C(F)(F)F

Tpsa:
53.35

Logp:
2.6648

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0664889

--


Purity:
98%

MDL No:
MFCD10566394

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Cl₂NO₃

Molecular Weight:
250.08

Synonyms:
None

SMILES:
CC(C)OC1=C(C=C(C(=C1)[N+](=O)[O-])Cl)Cl

Tpsa:
52.37

Logp:
3.6888

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0664890

--


Purity:
98%

MDL No:
MFCD22689190

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₄

Molecular Weight:
226.27

Synonyms:
None

SMILES:
CCOC(=O)C(=O)C1CCC(CC1=O)(C)C

Tpsa:
60.44

Logp:
1.514

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3