CS-0598295

4-(Isobutylsulfonyl)butan-1-amine

Manufacturer: ChemScene

CAS Number: 1267660-67-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₉NO₂S

Molecular Weight

193.31

Synonyms

None

SMILES

CC(C)CS(=O)(=O)CCCCN

Tpsa

60.16

Logp

0.7961

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BD60425
1267660-67-2 | 4-(2-Methyl-propane-1-sulfonyl)-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

Show Difference

Img

ChemScene

CS-0598295

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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:
C₈H₁₉NO₂S

Molecular Weight:
193.31

Synonyms:
None

SMILES:
CC(C)CS(=O)(=O)CCCCN

Tpsa:
60.16

Logp:
0.7961

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0598296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FN

Molecular Weight:
165.21

Synonyms:
None

SMILES:
C=CCC(C1=CC=CC=C1F)N

Tpsa:
26.02

Logp:
2.4016

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0598297

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂N

Molecular Weight:
183.20

Synonyms:
None

SMILES:
C=CCC(C1=C(F)C=CC=C1F)N

Tpsa:
26.02

Logp:
2.5407

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0598298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FN

Molecular Weight:
165.21

Synonyms:
None

SMILES:
C=CCC(C1=CC=CC(F)=C1)N

Tpsa:
26.02

Logp:
2.4016

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3