CS-1013622

(4-((Fluoromethyl)sulfonyl)phenyl)methanamine

Manufacturer: ChemScene

CAS Number: 1394022-78-6

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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

C₈H₁₀FNO₂S

Molecular Weight

203.23

Synonyms

None

SMILES

NCC1=CC=C(S(=O)(CF)=O)C=C1

Tpsa

60.16

Logp

0.846

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BT66464
1394022-78-6 | [4-(fluoromethylsulfonyl)phenyl]methanamine
A2B Chem --

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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Show Difference

Img

ChemScene

CS-1013622

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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:
C₈H₁₀FNO₂S

Molecular Weight:
203.23

Synonyms:
None

SMILES:
NCC1=CC=C(S(=O)(CF)=O)C=C1

Tpsa:
60.16

Logp:
0.846

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1013623

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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:
C₈H₁₀FNO₂S

Molecular Weight:
203.23

Synonyms:
None

SMILES:
NCC1=CC=CC(S(=O)(CF)=O)=C1

Tpsa:
60.16

Logp:
0.846

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1013624

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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:
O=S(C1=C(F)C(C)=NC=C1)(C)=O

Tpsa:
47.03

Logp:
0.93262

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1013625

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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:
C₇H₅BrF₂O₂S

Molecular Weight:
271.08

Synonyms:
None

SMILES:
O=S(C1=CC(F)=C(F)C=C1Br)(C)=O

Tpsa:
34.14

Logp:
2.1308

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1