CS-0456573

3-Bromo-N-ethylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 871269-07-7

Select a Size

Pack Size SKU Availability Price
1g CS-0456573-1g In Stock ₹ 6,930.36
5g CS-0456573-5g In Stock ₹ 20,791.08
10g CS-0456573-10g In Stock ₹ 34,566.24
25g CS-0456573-25g In Stock ₹ 58,437.48
100g CS-0456573-100g In Stock ₹ 1,37,238.24

CS-0456573 - 1g

₹ 6,930.36

In Stock

Quantity

1

Base Price: ₹ 6,930.36

GST (18%): ₹ 1,247.465

Total Price: ₹ 8,177.825

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀BrNO₂S

Molecular Weight

264.14

Synonyms

3-Bromo-N-Ethylbenzenesulphonamide

SMILES

CCNS(=O)(=O)C1=CC=CC(=C1)Br

Tpsa

46.17

Logp

1.7473

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0456573

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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:
C₈H₁₀BrNO₂S

Molecular Weight:
264.14

Synonyms:
3-Bromo-N-Ethylbenzenesulphonamide

SMILES:
CCNS(=O)(=O)C1=CC=CC(=C1)Br

Tpsa:
46.17

Logp:
1.7473

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0456574

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BrNO₃S

Molecular Weight:
322.22

Synonyms:
5-BROMO-N-BUTYL-2-METHOXYBENZENESULPHONAMIDE

SMILES:
CCCCNS(=O)(=O)C1=C(C=CC(=C1)Br)OC

Tpsa:
55.4

Logp:
2.5361

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0456575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
2-Isopropyl-pyridine-3-carbaldehyde

SMILES:
CC(C)C1=C(C=CC=N1)C=O

Tpsa:
29.96

Logp:
2.0175

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0456576

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈FNO

Molecular Weight:
177.18

Synonyms:
7'-Fluorospiro[cyclopropane-1,3'-indol]-2'(1'H)-one

SMILES:
FC1=CC=CC2=C1NC(C23CC3)=O

Tpsa:
29.1

Logp:
1.8094

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0