CS-0733406

6-Bromo-7-chloro-3-(3,5-dimethylphenyl)cinnolin-4-ol

Manufacturer: ChemScene

CAS Number: 1352723-57-9

Select a Size

Pack Size SKU Availability Price
5g CS-0733406-5g In Stock ₹ 3,28,892.64

CS-0733406 - 5g

₹ 3,28,892.64

In Stock

Quantity

1

Base Price: ₹ 3,28,892.64

GST (18%): ₹ 59,200.675

Total Price: ₹ 3,88,093.315

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₂BrClN₂O

Molecular Weight

363.64

Synonyms

None

SMILES

CC1=CC(=CC(C)=C1)C1=NNC2=CC(Cl)=C(Br)C=C2C1=O

Tpsa

45.75

Logp

4.62284

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE73617
1352723-57-9 | 6-Bromo-7-chloro-3-(3,5-dimethylphenyl)cinnolin-4-ol
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-0733406

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂BrClN₂O

Molecular Weight:
363.64

Synonyms:
None

SMILES:
CC1=CC(=CC(C)=C1)C1=NNC2=CC(Cl)=C(Br)C=C2C1=O

Tpsa:
45.75

Logp:
4.62284

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0733407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BrN₂O₂

Molecular Weight:
261.12

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)CN1C=NC=C1Br

Tpsa:
44.12

Logp:
1.9873

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0733408

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁BrCl₂N₂

Molecular Weight:
382.08

Synonyms:
None

SMILES:
CC1=CC(=CC(C)=C1)C1=C(Cl)C2=CC(Br)=C(Cl)C=C2N=N1

Tpsa:
25.78

Logp:
5.98294

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0733409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₄S

Molecular Weight:
326.41

Synonyms:
None

SMILES:
CCOC(=O)C1CCCC2=C1N=C(NC(=O)OC(C)(C)C)S2

Tpsa:
77.52

Logp:
3.4731

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3