CS-1013615

4-((Fluoromethyl)sulfonyl)aniline

Manufacturer: ChemScene

CAS Number: 35216-38-7

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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

C₇H₈FNO₂S

Molecular Weight

189.21

Synonyms

None

SMILES

NC1=CC=C(S(=O)(CF)=O)C=C1

Tpsa

60.16

Logp

0.9695

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL57550
35216-38-7 | 4-fluoromethanesulfonylaniline
A2B Chem ₹ 50,480.40 - ₹ 2,01,237.12

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1013615

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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:
C₇H₈FNO₂S

Molecular Weight:
189.21

Synonyms:
None

SMILES:
NC1=CC=C(S(=O)(CF)=O)C=C1

Tpsa:
60.16

Logp:
0.9695

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1013616

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈FNO₂S

Molecular Weight:
189.21

Synonyms:
None

SMILES:
NC1=CC=CC(S(=O)(CF)=O)=C1

Tpsa:
60.16

Logp:
0.9695

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1013617

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₃O₃

Molecular Weight:
217.18

Synonyms:
None

SMILES:
N#CC1=CNC2=C1C(OC)=CC=C2[N+]([O-])=O

Tpsa:
91.95

Logp:
1.95638

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1013618

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FO₄S

Molecular Weight:
218.20

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(S(=O)(CF)=O)=C1

Tpsa:
71.44

Logp:
1.0855

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3