CS-0667167

N-(3-Bromophenyl)ethanesulfonamide

Manufacturer: ChemScene

CAS Number: 544449-90-3

Select a Size

Pack Size SKU Availability Price
5g CS-0667167-5g In Stock ₹ 1,45,623.12

CS-0667167 - 5g

₹ 1,45,623.12

In Stock

Quantity

1

Base Price: ₹ 1,45,623.12

GST (18%): ₹ 26,212.162

Total Price: ₹ 1,71,835.282

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

None

SMILES

CCS(=O)(=O)NC1=CC(=CC=C1)Br

Tpsa

46.17

Logp

2.2107

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI52221
544449-90-3 | N-(3-Bromophenyl)ethane-1-sulfonamide
A2B Chem ₹ 19,251.00 - ₹ 86,501.16

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

Show Difference

Img

ChemScene

CS-0667167

--


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:
None

SMILES:
CCS(=O)(=O)NC1=CC(=CC=C1)Br

Tpsa:
46.17

Logp:
2.2107

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0667168

--


Purity:
98%

MDL No:
MFCD12033722

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₅

Molecular Weight:
223.18

Synonyms:
None

SMILES:
COC1=CC(=CC2=C1OCC(=O)N2)C(=O)O

Tpsa:
84.86

Logp:
0.7243

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0667169

--


Purity:
98%

MDL No:
MFCD03382108

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClN₃O₃

Molecular Weight:
239.62

Synonyms:
None

SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])NC(=O)CC#N)Cl

Tpsa:
96.03

Logp:
2.10038

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0667170

--


Purity:
98%

MDL No:
MFCD03382366

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)OC)NC(=O)CC#N

Tpsa:
62.12

Logp:
1.8558

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3