CS-1039480

4-Chloro-2-cyanobenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 189063-46-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅ClN₂O₂S

Molecular Weight

216.64

Synonyms

None

SMILES

N#CC1=CC(Cl)=CC=C1S(=O)(=O)N

Tpsa

83.95

Logp

0.85908

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW10973
189063-46-5 | 4-Chloro-2-cyanobenzene-1-sulfonamide
A2B Chem ₹ 24,384.60 - ₹ 2,62,326.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1039480

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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:
C₇H₅ClN₂O₂S

Molecular Weight:
216.64

Synonyms:
None

SMILES:
N#CC1=CC(Cl)=CC=C1S(=O)(=O)N

Tpsa:
83.95

Logp:
0.85908

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1039481

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₃S

Molecular Weight:
178.25

Synonyms:
None

SMILES:
O=S(=O)(CCO)C1CCCC1

Tpsa:
54.37

Logp:
0.3361

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1039482

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
N#CC1(C(=O)O)CCN(CC)CC1

Tpsa:
64.33

Logp:
0.69668

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1039483

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
O=C(C1=NC=CC=C1C(C)C)C

Tpsa:
29.96

Logp:
2.4076

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2