CS-0673627

4-Methyl-2-phenylquinoline-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 861386-07-4

Select a Size

Pack Size SKU Availability Price
5g CS-0673627-5g In Stock ₹ 1,40,489.52

CS-0673627 - 5g

₹ 1,40,489.52

In Stock

Quantity

1

Base Price: ₹ 1,40,489.52

GST (18%): ₹ 25,288.114

Total Price: ₹ 1,65,777.634

Purity

98%

MDL No

None

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=CC(=NC2=C1C=C(C=C2)C(=O)O)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
AX48403
861386-07-4 | 4-Methyl-2-phenylquinoline-6-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0673627

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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:
C₁₇H₁₃NO₂

Molecular Weight:
263.29

Synonyms:
None

SMILES:
CC1=CC(=NC2=C1C=C(C=C2)C(=O)O)C3=CC=CC=C3

Tpsa:
50.19

Logp:
3.90842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0673628

--


Purity:
98%

MDL No:
MFCD13193638

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO₂

Molecular Weight:
223.66

Synonyms:
None

SMILES:
CCOC1=CC(=O)C2=C(N1)C(=CC=C2)Cl

Tpsa:
42.09

Logp:
2.5802

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0673629

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇ClN₄S

Molecular Weight:
286.74

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)N/C(=C(/C#N)\C3=NC(=NC=C3)Cl)/S2

Tpsa:
61.6

Logp:
3.53998

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0673630

--


Purity:
98%

MDL No:
MFCD03422023

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇NO₃

Molecular Weight:
307.34

Synonyms:
None

SMILES:
CCC1=CC2=C(C=C1)N=C(C=C2C(=O)O)C3=CC=CC=C3OC

Tpsa:
59.42

Logp:
4.171

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4