CS-0482463

3-(3,5-Dioxothiomorpholino)-2-methylbutanoic acid

Manufacturer: ChemScene

CAS Number: 1566859-49-1

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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

C₉H₁₃NO₄S

Molecular Weight

231.27

Synonyms

None

SMILES

CC(C(C)C(O)=O)N1C(=O)CSCC1=O

Tpsa

74.68

Logp

0.1976

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM57231
1566859-49-1 | 3-(3,5-Dioxothiomorpholino)-2-methylbutanoic acid
A2B Chem --

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-0482463

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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:
C₉H₁₃NO₄S

Molecular Weight:
231.27

Synonyms:
None

SMILES:
CC(C(C)C(O)=O)N1C(=O)CSCC1=O

Tpsa:
74.68

Logp:
0.1976

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0482464

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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:
C₉H₁₅NO₃S₂

Molecular Weight:
249.35

Synonyms:
None

SMILES:
CC1CSCCN1C(=O)CSCC(O)=O

Tpsa:
57.61

Logp:
0.7681

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0482465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₄N₂S

Molecular Weight:
216.39

Synonyms:
None

SMILES:
CCCC(CNCC)N1CCSCC1

Tpsa:
15.27

Logp:
1.8134

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0482466

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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:
C₁₀H₈BrNO₂S

Molecular Weight:
286.15

Synonyms:
None

SMILES:
BrC1=CC=CC(=C1)N1C(=O)CSCC1=O

Tpsa:
37.38

Logp:
2.0555

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1