CS-1076802

N-(3-(Aminomethyl)-5-fluorophenyl)cyclopropanesulfonamide

Manufacturer: ChemScene

CAS Number: 2768548-25-8

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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

C₁₀H₁₃FN₂O₂S

Molecular Weight

244.29

Synonyms

None

SMILES

O=S(=O)(NC1=CC(F)=CC(=C1)CN)C2CC2

Tpsa

72.19

Logp

1.1885

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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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

Compare Similar Items

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Img

ChemScene

CS-1076802

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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:
C₁₀H₁₃FN₂O₂S

Molecular Weight:
244.29

Synonyms:
None

SMILES:
O=S(=O)(NC1=CC(F)=CC(=C1)CN)C2CC2

Tpsa:
72.19

Logp:
1.1885

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1076803

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂F₂O₂

Molecular Weight:
226.22

Synonyms:
None

SMILES:
O=C1C2=CC(F)=C(OC)C(F)=C2CCCC1

Tpsa:
26.3

Logp:
2.8825

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1076804

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃FO₃

Molecular Weight:
236.24

Synonyms:
None

SMILES:
O=C(OC)C=1C=C2C(=CC1F)C(=O)CCCC2

Tpsa:
43.37

Logp:
2.5214

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1076805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClO₃

Molecular Weight:
252.69

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C2C(=O)CCCCC2=C1Cl

Tpsa:
43.37

Logp:
3.0357

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1