CS-0367708

N-(2-acetylphenyl)-4-bromobenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 303152-39-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0367708-100mg In Stock ₹ 97,025.04

CS-0367708 - 100mg

₹ 97,025.04

In Stock

Quantity

1

Base Price: ₹ 97,025.04

GST (18%): ₹ 17,464.507

Total Price: ₹ 1,14,489.547

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂BrNO₃S

Molecular Weight

354.22

Synonyms

None

SMILES

O=S(C1=CC=C(Br)C=C1)(NC2=CC=CC=C2C(C)=O)=O

Tpsa

63.24

Logp

3.4525

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI69864
303152-39-8 | N-(2-acetylphenyl)-4-bromobenzene-1-sulfonamide
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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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-0367708

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂BrNO₃S

Molecular Weight:
354.22

Synonyms:
None

SMILES:
O=S(C1=CC=C(Br)C=C1)(NC2=CC=CC=C2C(C)=O)=O

Tpsa:
63.24

Logp:
3.4525

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0367709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₄

Molecular Weight:
203.24

Synonyms:
Ethyl N-(2-ethoxy-2-oxoethyl)-N-methylglycinate

SMILES:
O=C(OCC)CN(CC(OCC)=O)C

Tpsa:
55.84

Logp:
0.0444

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0367710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₅

Molecular Weight:
329.35

Synonyms:
None

SMILES:
O=C(NC1=CC=CC=C1OCC)COC2=CC=C(C=O)C=C2OC

Tpsa:
73.86

Logp:
2.9239

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0367711

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO

Molecular Weight:
239.31

Synonyms:
Benzamide, N-[2-(1-methylethyl)phenyl]

SMILES:
CC(C1=CC=CC=C1NC(C2=CC=CC=C2)=O)C

Tpsa:
29.1

Logp:
4.0623

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3