CS-0319330

3,5-Dibromo-2-chlorobenzamide

Manufacturer: ChemScene

CAS Number: 860683-15-4

Select a Size

Pack Size SKU Availability Price
1g CS-0319330-1g In Stock ₹ 5,97,978.84

CS-0319330 - 1g

₹ 5,97,978.84

In Stock

Quantity

1

Base Price: ₹ 5,97,978.84

GST (18%): ₹ 1,07,636.191

Total Price: ₹ 7,05,615.031

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄Br₂ClNO

Molecular Weight

313.37

Synonyms

None

SMILES

NC(C1=C(Cl)C(Br)=CC(Br)=C1)=O

Tpsa

43.09

Logp

2.9639

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ02967
860683-15-4 | 3,5-Dibromo-2-chlorobenzamide
A2B Chem ₹ 19,251.00 - ₹ 25,496.88

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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-0319330

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Br₂ClNO

Molecular Weight:
313.37

Synonyms:
None

SMILES:
NC(C1=C(Cl)C(Br)=CC(Br)=C1)=O

Tpsa:
43.09

Logp:
2.9639

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0319331

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrIO

Molecular Weight:
312.93

Synonyms:
2-Bromo-6-iodoanisole

SMILES:
COC1=C(I)C=CC=C1Br

Tpsa:
9.23

Logp:
3.0623

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0319332

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₃S

Molecular Weight:
292.35

Synonyms:
4-amino-N-(2-methoxy-5-methylphenyl)benzene-1-sulfonamide

SMILES:
CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)N

Tpsa:
81.42

Logp:
2.38662

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0319334

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₂S

Molecular Weight:
276.35

Synonyms:
None

SMILES:
CC1=C(SC(N)=C1C(NC2=CC=CC=C2OC)=O)C

Tpsa:
64.35

Logp:
3.20804

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3