CS-0748441

4-Bromo-N,N-dipropylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 91800-95-2

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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

C₁₂H₁₈BrNO₂S

Molecular Weight

320.25

Synonyms

None

SMILES

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

Tpsa

37.38

Logp

3.2598

H Acceptors

2

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI61498
91800-95-2 | 4-Bromo-n,n-di-n-propylbenzenesulfonamide
A2B Chem ₹ 25,240.20

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-0748441

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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:
C₁₂H₁₈BrNO₂S

Molecular Weight:
320.25

Synonyms:
None

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

Tpsa:
37.38

Logp:
3.2598

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0748442

--


Purity:
96%

MDL No:
MFCD26401309

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₄

Molecular Weight:
207.18

Synonyms:
None

SMILES:
OC(=O)C1=C(N=C(C=C1)C1CC1)C(O)=O

Tpsa:
87.49

Logp:
1.3554

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0748443

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Purity:
96%

MDL No:
MFCD32198328

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₂

Molecular Weight:
116.16

Synonyms:
None

SMILES:
C[C@@H](O)[C@H]1CCCO1

Tpsa:
29.46

Logp:
0.5462

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0748444

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClF₃NO₂

Molecular Weight:
239.58

Synonyms:
None

SMILES:
NC1=C(C=C(Cl)C(=C1)C(F)(F)F)C(O)=O

Tpsa:
63.32

Logp:
2.6392

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1