CS-0670813

2-(3-Bromophenyl)-6-methylquinoline-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 725687-88-7

Select a Size

Pack Size SKU Availability Price
1g CS-0670813-1g In Stock ₹ 17,454.24
5g CS-0670813-5g In Stock ₹ 60,234.24

CS-0670813 - 1g

₹ 17,454.24

In Stock

Quantity

1

Base Price: ₹ 17,454.24

GST (18%): ₹ 3,141.763

Total Price: ₹ 20,596.003

Purity

98%

MDL No

MFCD03420008

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₂BrNO₂

Molecular Weight

342.19

Synonyms

None

SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)O)C3=CC(=CC=C3)Br

Tpsa

50.19

Logp

4.67092

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ00978
725687-88-7 | 2-(3-Bromophenyl)-6-methylquinoline-4-carboxylic acid
A2B Chem ₹ 19,507.68 - ₹ 65,966.76

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-0670813

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Purity:
98%

MDL No:
MFCD03420008

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂BrNO₂

Molecular Weight:
342.19

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)N=C(C=C2C(=O)O)C3=CC(=CC=C3)Br

Tpsa:
50.19

Logp:
4.67092

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0670814

--


Purity:
98%

MDL No:
MFCD06149992

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂FNO₂

Molecular Weight:
245.25

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)CNC2=CC=CC=C2C(=O)O)F

Tpsa:
49.33

Logp:
3.136

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0670815

--


Purity:
98%

MDL No:
MFCD04969258

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₃N₃

Molecular Weight:
191.15

Synonyms:
None

SMILES:
C1CNC2=CC=NN2C1C(F)(F)F

Tpsa:
29.85

Logp:
1.8021

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0670816

--


Purity:
98%

MDL No:
MFCD06090980

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₄O₂S

Molecular Weight:
262.29

Synonyms:
None

SMILES:
CC1CN2C(=NN=C2S1)C3=CC(=CC=C3)[N+](=O)[O-]

Tpsa:
73.85

Logp:
2.3475

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2