CS-0598313

4-((4-Fluorophenyl)sulfonyl)butan-1-amine

Manufacturer: ChemScene

CAS Number: 1018522-55-8

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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

C₁₀H₁₄FNO₂S

Molecular Weight

231.29

Synonyms

None

SMILES

C1=CC(=CC=C1F)S(=O)(=O)CCCCN

Tpsa

60.16

Logp

1.3383

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BE15950
1018522-55-8 | 4-(4-Fluoro-benzenesulfonyl)-butylamine
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

Compare Similar Items

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ChemScene

CS-0598313

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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:
C₁₀H₁₄FNO₂S

Molecular Weight:
231.29

Synonyms:
None

SMILES:
C1=CC(=CC=C1F)S(=O)(=O)CCCCN

Tpsa:
60.16

Logp:
1.3383

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0598314

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
None

SMILES:
CC#CCOC1=CC=C(C=C1)N

Tpsa:
35.25

Logp:
1.6709

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0598315

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Purity:
98%

MDL No:
MFCD09840065

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂₂N₆O₄S

Molecular Weight:
298.36

Synonyms:
None

SMILES:
O=S(O)(O)=O.N=C(NCCCCCCNC(N)=N)N

Tpsa:
203.4

Logp:
-1.5592

H Acceptors:
4

H Donors:
6

Rotatable Bonds:
7

Img

ChemScene

CS-0598316

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₆NO₂

Molecular Weight:
313.20

Synonyms:
None

SMILES:
CC(=CC(=O)C(F)(F)F)NC1=CC=C(C=C1)OC(F)(F)F

Tpsa:
38.33

Logp:
4.0323

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4