CS-0575140

3,4-Dibromobenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 477843-34-8

Select a Size

Pack Size SKU Availability Price
5g CS-0575140-5g In Stock ₹ 1,33,388.04

CS-0575140 - 5g

₹ 1,33,388.04

In Stock

Quantity

1

Base Price: ₹ 1,33,388.04

GST (18%): ₹ 24,009.847

Total Price: ₹ 1,57,397.887

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅Br₂NO₂S

Molecular Weight

314.98

Synonyms

None

SMILES

C1=CC(=C(C=C1S(=O)(=O)N)Br)Br

Tpsa

60.16

Logp

1.859

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX74216
477843-34-8 | 3,4-Dibromobenzenesulfonamide
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0575140

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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:
C₆H₅Br₂NO₂S

Molecular Weight:
314.98

Synonyms:
None

SMILES:
C1=CC(=C(C=C1S(=O)(=O)N)Br)Br

Tpsa:
60.16

Logp:
1.859

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0575141

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆F₃N₃O₆

Molecular Weight:
379.29

Synonyms:
None

SMILES:
CC(C)(C)C(C(=O)OC)NC1=C(C=C(C=C1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

Tpsa:
124.61

Logp:
3.5214

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0575142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈ClNO₃S

Molecular Weight:
375.87

Synonyms:
METHYL 2-(4-CHLOROPHENYL)-3-(4-METHYLBENZOYL)-1,3-THIAZOLANE-4-CARBOXYLATE

SMILES:
CC1=CC=C(C=C1)C(=O)N2C(CSC2C3=CC=C(C=C3)Cl)C(=O)OC

Tpsa:
46.61

Logp:
4.07782

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0575143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₃S

Molecular Weight:
294.37

Synonyms:
5-(MORPHOLINOCARBONYL)-1-(2-THIENYLMETHYL)-2-PYRROLIDINONE

SMILES:
C1CC(=O)N(C1C(=O)N2CCOCC2)CC3=CC=CS3

Tpsa:
49.85

Logp:
1.0979

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3