CS-1148286

4-(Methylsulfonyl)butan-1-amine

Manufacturer: ChemScene

CAS Number: 552838-69-4

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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

C₅H₁₃NO₂S

Molecular Weight

151.22

Synonyms

None

SMILES

O=S(=O)(C)CCCCN

Tpsa

60.16

Logp

-0.2301

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW44403
552838-69-4 | 4-methanesulfonylbutan-1-amine
A2B Chem ₹ 51,079.32

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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Img

ChemScene

CS-1148286

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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:
C₅H₁₃NO₂S

Molecular Weight:
151.22

Synonyms:
None

SMILES:
O=S(=O)(C)CCCCN

Tpsa:
60.16

Logp:
-0.2301

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1148287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃F₃N₄

Molecular Weight:
282.27

Synonyms:
None

SMILES:
C(F)(F)(F)C=1C=CC(CN[C@H](C)C=2N=CC=CN2)=NC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1148288

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O

Molecular Weight:
244.34

Synonyms:
None

SMILES:
OC(C#CC1=CN=CC(=C1)C2N(C)CCC2)(C)C

Tpsa:
36.36

Logp:
1.9707

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1148289

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
None

SMILES:
O=C(C1=CN=C(N1C2CCCC2)C)C

Tpsa:
34.89

Logp:
2.50922

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2