CS-0265202

3-Chloro-4-methylbenzene-1-sulfonamide

Manufacturer: ChemScene

CAS Number: 51896-27-6

Select a Size

Pack Size SKU Availability Price
1g CS-0265202-1g In Stock ₹ 7,272.60
5g CS-0265202-5g In Stock ₹ 20,962.20
10g CS-0265202-10g In Stock ₹ 36,363.00

CS-0265202 - 1g

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

97%

MDL No

None

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-4-methylbenzenesulfonamide

SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)Cl

Tpsa

60.16

Logp

1.29582

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG30687
51896-27-6 | 3-Chloro-4-methylbenzenesulfonamide
A2B Chem ₹ 4,620.24 - ₹ 39,956.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0265202

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Purity:
97%

MDL No:
None

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-4-methylbenzenesulfonamide

SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)N)Cl

Tpsa:
60.16

Logp:
1.29582

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0265204

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆F₂O₂

Molecular Weight:
230.25

Synonyms:
None

SMILES:
FC1=CC=C(CC(OCC)OCC)C(F)=C1

Tpsa:
18.46

Logp:
2.9064

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0265205

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₄

Molecular Weight:
234.21

Synonyms:
Benzoic acid, 3-(1,2,4-oxadiazol-3-ylmethoxy)-, methyl ester

SMILES:
O=C(OC)C1=CC=CC(OCC2=NOC=N2)=C1

Tpsa:
74.45

Logp:
1.4352

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0265206

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀OS

Molecular Weight:
154.23

Synonyms:
4-(Methoxymethyl)thiophenol

SMILES:
COCC1=CC=C(C=C1)S

Tpsa:
9.23

Logp:
2.1217

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2