CS-0219835

3-Amino-N-(3-bromo-4-ethoxyphenyl)benzene-1-sulfonamide

Manufacturer: ChemScene

CAS Number: 721916-20-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0219835-100mg In Stock ₹ 6,673.68
250mg CS-0219835-250mg In Stock ₹ 9,582.72
500mg CS-0219835-500mg In Stock ₹ 15,058.56
1g CS-0219835-1g In Stock ₹ 19,336.56
5g CS-0219835-5g In Stock ₹ 56,469.60
10g CS-0219835-10g In Stock ₹ 83,592.12

CS-0219835 - 100mg

₹ 6,673.68

In Stock

Quantity

1

Base Price: ₹ 6,673.68

GST (18%): ₹ 1,201.262

Total Price: ₹ 7,874.942

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅BrN₂O₃S

Molecular Weight

371.25

Synonyms

None

SMILES

O=S(C1=CC=CC(N)=C1)(NC2=CC=C(OCC)C(Br)=C2)=O

Tpsa

81.42

Logp

3.2308

H Acceptors

4

H Donors

2

Rotatable Bonds

5

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0219835

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅BrN₂O₃S

Molecular Weight:
371.25

Synonyms:
None

SMILES:
O=S(C1=CC=CC(N)=C1)(NC2=CC=C(OCC)C(Br)=C2)=O

Tpsa:
81.42

Logp:
3.2308

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0219836

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₄O₃

Molecular Weight:
312.32

Synonyms:
None

SMILES:
O=C1N(CC2=CC=CC=C2)C3=C(C(C=C(N)N3)=O)C(N1CC)=O

Tpsa:
102.88

Logp:
0.5019

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0219837

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₂N₂O₄

Molecular Weight:
236.22

Synonyms:
3.5-Diacetylamino-benzoesaeure

SMILES:
CC(NC1=CC(NC(C)=O)=CC(C(O)=O)=C1)=O

Tpsa:
95.5

Logp:
1.3016

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0219838

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClNO₅

Molecular Weight:
313.73

Synonyms:
1,3-Benzenedicarboxylic acid, 5-[(2-chloroacetyl)amino]-, 1,3-diethyl ester

SMILES:
O=C(C1=CC(NC(CCl)=O)=CC(C(OCC)=O)=C1)OCC

Tpsa:
81.7

Logp:
2.2173

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6