CS-0733408

6-Bromo-4,7-dichloro-3-(3,5-dimethylphenyl)cinnoline

Manufacturer: ChemScene

CAS Number: 1352723-64-8

Select a Size

Pack Size SKU Availability Price
5g CS-0733408-5g In Stock ₹ 3,28,807.08

CS-0733408 - 5g

₹ 3,28,807.08

In Stock

Quantity

1

Base Price: ₹ 3,28,807.08

GST (18%): ₹ 59,185.274

Total Price: ₹ 3,87,992.354

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

Other Options

Image Product Name Manufacturer Price Range
AE73653
1352723-64-8 | 6-Bromo-4,7-dichloro-3-(3,5-dimethylphenyl)cinnoline
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-0733408

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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:
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

Img

ChemScene

CS-0733410

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrNO₃

Molecular Weight:
282.09

Synonyms:
None

SMILES:
COC(=O)C1=C2NC=C(Br)C(=O)C2=CC=C1

Tpsa:
59.16

Logp:
2.0772

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0733411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁BrN₂O₃S

Molecular Weight:
367.22

Synonyms:
None

SMILES:
COC1=CC=C(CN2C(=O)NC3=C(SC=C3Br)C2=O)C=C1

Tpsa:
64.09

Logp:
2.5707

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3