CS-0666158

4-Bromo-n-butyl-n-phenylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 500588-73-8

Select a Size

Pack Size SKU Availability Price
5g CS-0666158-5g In Stock ₹ 1,67,184.24

CS-0666158 - 5g

₹ 1,67,184.24

In Stock

Quantity

1

Base Price: ₹ 1,67,184.24

GST (18%): ₹ 30,093.163

Total Price: ₹ 1,97,277.403

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₈BrNO₂S

Molecular Weight

368.29

Synonyms

None

SMILES

CCCCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)Br

Tpsa

37.38

Logp

4.4445

H Acceptors

2

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
50-214-5290
eMolecules​ 4-?bromo-?N-?butyl-?N-?phenyl-Benzenesulfonamide | 500588-73-8 | | 1g
eMolecules​ ₹ 15,733.63
AX24564
500588-73-8 | Benzenesulfonamide, 4-bromo-N-butyl-N-phenyl-
A2B Chem --

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

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Img

ChemScene

CS-0666158

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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:
C₁₆H₁₈BrNO₂S

Molecular Weight:
368.29

Synonyms:
None

SMILES:
CCCCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)Br

Tpsa:
37.38

Logp:
4.4445

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0666159

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Purity:
98%

MDL No:
MFCD22376725

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃N

Molecular Weight:
219.28

Synonyms:
None

SMILES:
CC1=C2C=CC(=NC2=CC=C1)C3=CC=CC=C3

Tpsa:
12.89

Logp:
4.21022

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0666160

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Purity:
98%

MDL No:
MFCD25963793

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Br₃N

Molecular Weight:
343.84

Synonyms:
None

SMILES:
CC1=C(C(=NC(=C1Br)Br)C)Br

Tpsa:
12.89

Logp:
3.98594

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0666161

--


Purity:
98%

MDL No:
MFCD24646417

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆Cl₂N₂

Molecular Weight:
213.06

Synonyms:
None

SMILES:
C1=CC(=C(C2=NC=CC(=C21)Cl)N)Cl

Tpsa:
38.91

Logp:
3.1238

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0