CS-0521313

3-Acetyl-4-chlorobenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 189814-44-6

Select a Size

Pack Size SKU Availability Price
1g CS-0521313-1g In Stock ₹ 1,01,730.84
2.5g CS-0521313-2.5g In Stock ₹ 1,99,183.68
5g CS-0521313-5g In Stock ₹ 2,94,497.52
10g CS-0521313-10g In Stock ₹ 4,36,612.68

CS-0521313 - 1g

₹ 1,01,730.84

In Stock

Quantity

1

Base Price: ₹ 1,01,730.84

GST (18%): ₹ 18,311.551

Total Price: ₹ 1,20,042.391

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈ClNO₃S

Molecular Weight

233.67

Synonyms

None

SMILES

O=S(C1=CC=C(Cl)C(C(C)=O)=C1)(N)=O

Tpsa

77.23

Logp

1.19

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM07890
189814-44-6 | 3-Acetyl-4-chlorobenzenesulfonamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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ChemScene

CS-0521313

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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:
C₈H₈ClNO₃S

Molecular Weight:
233.67

Synonyms:
None

SMILES:
O=S(C1=CC=C(Cl)C(C(C)=O)=C1)(N)=O

Tpsa:
77.23

Logp:
1.19

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0521314

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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:
C₈H₇BrF₂O₂

Molecular Weight:
253.04

Synonyms:
3-Bromo-5,6-difluoro-2-methoxybenzyl alcohol

SMILES:
COC1=C(Br)C=C(F)C(F)=C1CO

Tpsa:
29.46

Logp:
2.2282

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0521315

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Purity:
98%

MDL No:
MFCD28466511

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrFO₂

Molecular Weight:
287.12

Synonyms:
None

SMILES:
O=C(C1(C2=CC=C(F)C=C2Br)CCCC1)O

Tpsa:
37.3

Logp:
3.4846

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0521316

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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:
C₁₃H₁₇NO₅

Molecular Weight:
267.28

Synonyms:
Diethyl 4-ethoxy-2,6-pyridinedicarboxylate

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

Tpsa:
74.72

Logp:
1.8337

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6