CS-0482430

(S)-2-amino-3-methyl-1-(1-oxidothiomorpholino)butan-1-one

Manufacturer: ChemScene

CAS Number: 1305957-43-0

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

C₉H₁₈N₂O₂S

Molecular Weight

218.32

Synonyms

None

SMILES

CC(C)[C@H](N)C(=O)N1CCS(=O)CC1

Tpsa

63.4

Logp

-0.4394

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO21450
1305957-43-0 | (S)-2-amino-3-methyl-1-(1-oxidothiomorpholino)butan-1-one
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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ChemScene

CS-0482430

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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:
C₉H₁₈N₂O₂S

Molecular Weight:
218.32

Synonyms:
None

SMILES:
CC(C)[C@H](N)C(=O)N1CCS(=O)CC1

Tpsa:
63.4

Logp:
-0.4394

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0482431

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉N₃S

Molecular Weight:
201.33

Synonyms:
None

SMILES:
NC(=N)CCCCN1CCSCC1

Tpsa:
53.11

Logp:
1.14147

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0482432

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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:
C₁₀H₂₂N₂S

Molecular Weight:
202.36

Synonyms:
None

SMILES:
CC1(C)CN(CCCCN)CCS1

Tpsa:
29.26

Logp:
1.5527

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0482433

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂N₂S

Molecular Weight:
202.36

Synonyms:
None

SMILES:
CCC(CN)N1CCSC(C)(C)C1

Tpsa:
29.26

Logp:
1.5511

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3