CS-0688675

3-Bromo-n,n-dipropylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1183948-89-1

Select a Size

Pack Size SKU Availability Price
5g CS-0688675-5g In Stock ₹ 86,241.00

CS-0688675 - 5g

₹ 86,241.00

In Stock

Quantity

1

Base Price: ₹ 86,241.00

GST (18%): ₹ 15,523.38

Total Price: ₹ 1,01,764.38

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈BrNO₂S

Molecular Weight

320.25

Synonyms

None

SMILES

CCCN(CCC)S(=O)(=O)C1=CC(=CC=C1)Br

Tpsa

37.38

Logp

3.2598

H Acceptors

2

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AR02LHTG
3-Bromo-N,N-dipropylbenzenesulfonamide
Aaron Chemicals LLC ₹ 44,500.00 - ₹ 71,200.00
BR61000
1183948-89-1 | 3-Bromo-N,N-dipropylbenzenesulfonamide
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

Compare Similar Items

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Img

ChemScene

CS-0688675

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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:
C₁₂H₁₈BrNO₂S

Molecular Weight:
320.25

Synonyms:
None

SMILES:
CCCN(CCC)S(=O)(=O)C1=CC(=CC=C1)Br

Tpsa:
37.38

Logp:
3.2598

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0688676

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrClN

Molecular Weight:
274.58

Synonyms:
None

SMILES:
C1CC1CNCC2=C(C=C(C=C2)Br)Cl

Tpsa:
12.03

Logp:
3.6021

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0688677

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈FNO₄

Molecular Weight:
249.19

Synonyms:
None

SMILES:
C1=CC(=CC=C1O)OC2=C(C=C(C=C2)F)[N+](=O)[O-]

Tpsa:
72.6

Logp:
3.2318

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0688678

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆FN

Molecular Weight:
193.26

Synonyms:
None

SMILES:
C1CCC(C1)C(C2=CC(=CC=C2)F)N

Tpsa:
26.02

Logp:
3.0157

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2