CS-0482328

4-Amino-1-(1-oxidothiomorpholino)butan-1-one

Manufacturer: ChemScene

CAS Number: 1251147-30-4

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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

C₈H₁₆N₂O₂S

Molecular Weight

204.29

Synonyms

None

SMILES

NCCCC(=O)N1CCS(=O)CC1

Tpsa

63.4

Logp

-0.6838

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN58604
1251147-30-4 |
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

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Show Difference

Img

ChemScene

CS-0482328

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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:
C₈H₁₆N₂O₂S

Molecular Weight:
204.29

Synonyms:
None

SMILES:
NCCCC(=O)N1CCS(=O)CC1

Tpsa:
63.4

Logp:
-0.6838

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0482329

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₂S

Molecular Weight:
204.29

Synonyms:
None

SMILES:
CCC(N)C(=O)N1CCS(=O)CC1

Tpsa:
63.4

Logp:
-0.6854

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0482330

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂S

Molecular Weight:
197.25

Synonyms:
None

SMILES:
CC#CCCN1C(=O)CSCC1=O

Tpsa:
37.38

Logp:
0.5018

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0482331

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂OS

Molecular Weight:
200.30

Synonyms:
4-Thiomorpholinepropanenitrile, 2,2-dimethyl-, 1-oxide

SMILES:
CC1(C)CN(CCC#N)CCS1=O

Tpsa:
44.1

Logp:
0.74298

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2