CS-0677360

6-Bromo-8-methyl-2-phenylquinoline-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 894552-35-3

Select a Size

Pack Size SKU Availability Price
5g CS-0677360-5g In Stock ₹ 1,12,425.84

CS-0677360 - 5g

₹ 1,12,425.84

In Stock

Quantity

1

Base Price: ₹ 1,12,425.84

GST (18%): ₹ 20,236.651

Total Price: ₹ 1,32,662.491

Purity

98%

MDL No

None

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=CC(=CC2=C1N=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
AX45044
894552-35-3 | 6-Bromo-8-methyl-2-phenylquinoline-4-carboxylic acid
A2B Chem ₹ 39,956.52 - ₹ 85,132.20

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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-0677360

--


Purity:
98%

MDL No:
None

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=CC(=CC2=C1N=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-0677361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃

Molecular Weight:
123.16

Synonyms:
None

SMILES:
CC1=CC(=CC(=N1)N)N

Tpsa:
64.93

Logp:
0.55442

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0677362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₅O

Molecular Weight:
167.17

Synonyms:
None

SMILES:
C1=CN=C(C=C1C(=O)NN)NN

Tpsa:
106.06

Logp:
-1.0293

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0677363

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂Cl₂O₂S

Molecular Weight:
209.05

Synonyms:
None

SMILES:
C(=O)C1=C(SC(=C1Cl)Cl)C=O

Tpsa:
34.14

Logp:
2.6799

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2