CS-0033823

3-Chloro-2-methylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 3476-03-7

Select a Size

Pack Size SKU Availability Price
5g CS-0033823-5g In Stock ₹ 10,866.12

CS-0033823 - 5g

₹ 10,866.12

In Stock

Quantity

1

Base Price: ₹ 10,866.12

GST (18%): ₹ 1,955.902

Total Price: ₹ 12,822.022

Purity

98%

MDL No

MFCD00234295

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈ClNO₂S

Molecular Weight

205.66

Synonyms

3-CHLORO-2-METHYLBENZENESULPHONAMIDE

SMILES

O=S(C1=CC=CC(Cl)=C1C)(N)=O

Tpsa

60.16

Logp

1.29582

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF73755
3476-03-7 | 3-Chloro-2-methylbenzenesulfonamide
A2B Chem ₹ 3,850.20 - ₹ 12,063.96

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0033823

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Purity:
98%

MDL No:
MFCD00234295

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClNO₂S

Molecular Weight:
205.66

Synonyms:
3-CHLORO-2-METHYLBENZENESULPHONAMIDE

SMILES:
O=S(C1=CC=CC(Cl)=C1C)(N)=O

Tpsa:
60.16

Logp:
1.29582

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0033824

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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:
C₁₇H₁₈O₅

Molecular Weight:
302.32

Synonyms:
NSC 10190

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

Tpsa:
53.99

Logp:
2.952

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0033825

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Purity:
97%

MDL No:
MFCD00016846

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
4-Acetamidocinnamic acid; NSC 71985; 4-Acetamidocinnamic Acid, Predominantly Trans

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

Tpsa:
66.4

Logp:
1.7428

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0033827

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Purity:
95%

MDL No:
MFCD00597541

Storage:
-20°C, protect from light

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

Molecular Formula:
C₉H₁₀N₂

Molecular Weight:
146.19

Synonyms:
NSC 50487; [(Phenylmethyl)amino]acetonitrile; UKRORGSYN-BB BBV-144762

SMILES:
N#CCNCC1=CC=CC=C1

Tpsa:
35.82

Logp:
1.29978

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3