CS-0569002

N-(3-chloro-4-cyanophenyl)methanesulfonamide

Manufacturer: ChemScene

CAS Number: 53313-04-5

Select a Size

Pack Size SKU Availability Price
5g CS-0569002-5g In Stock ₹ 1,96,959.12
10g CS-0569002-10g In Stock ₹ 2,67,460.56

CS-0569002 - 5g

₹ 1,96,959.12

In Stock

Quantity

1

Base Price: ₹ 1,96,959.12

GST (18%): ₹ 35,452.642

Total Price: ₹ 2,32,411.762

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇ClN₂O₂S

Molecular Weight

230.67

Synonyms

None

SMILES

CS(=O)(=O)NC1=CC(=C(C=C1)C#N)Cl

Tpsa

69.96

Logp

1.58318

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF10002
53313-04-5 | N-(3-Chloro-4-cyano-phenyl)-methanesulfonamide
A2B Chem ₹ 57,496.32 - ₹ 1,71,205.56

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0569002

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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:
C₈H₇ClN₂O₂S

Molecular Weight:
230.67

Synonyms:
None

SMILES:
CS(=O)(=O)NC1=CC(=C(C=C1)C#N)Cl

Tpsa:
69.96

Logp:
1.58318

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0569003

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FNO₄

Molecular Weight:
199.14

Synonyms:
1-(4-fluoro-2-hydroxy-3-nitrophenyl)ethanone

SMILES:
CC(C1=CC=C(F)C([N+]([O-])=O)=C1O)=O

Tpsa:
80.44

Logp:
1.6421

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0569004

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₄

Molecular Weight:
262.26

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=C(C=NN2C=C1)C(=O)OCC

Tpsa:
69.9

Logp:
1.6877

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0569005

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
tert-butyl 3,4-dihydro-2(1H)-isoquinolinecarboxylate

SMILES:
CC(C)(C)OC(=O)N1CCC2=CC=CC=C2C1

Tpsa:
29.54

Logp:
2.9798

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0