CS-1024250

N-(4-Chloro-3-methoxyphenyl)methanesulfonamide

Manufacturer: ChemScene

CAS Number: 1695106-50-3

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀ClNO₃S

Molecular Weight

235.69

Synonyms

None

SMILES

O=S(=O)(NC1=CC=C(Cl)C(OC)=C1)C

Tpsa

55.4

Logp

1.7201

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW51856
1695106-50-3 | N-(4-chloro-3-methoxyphenyl)methanesulfonamide
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-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-1024250

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClNO₃S

Molecular Weight:
235.69

Synonyms:
None

SMILES:
O=S(=O)(NC1=CC=C(Cl)C(OC)=C1)C

Tpsa:
55.4

Logp:
1.7201

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1024251

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₄

Molecular Weight:
200.23

Synonyms:
None

SMILES:
O=C(OC)C1OC21CCCC(OC)C2

Tpsa:
48.06

Logp:
0.886

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1024252

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₇

Molecular Weight:
179.18

Synonyms:
None

SMILES:
N1=NN(C=C1CN2N=C(N=C2)N)C

Tpsa:
87.44

Logp:
-0.9629

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1024253

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₃

Molecular Weight:
182.22

Synonyms:
None

SMILES:
O=C1C(=COCC)C(=O)CCCC1

Tpsa:
43.37

Logp:
1.619

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2