CS-0482310

3-(2,3-Dimethylthiomorpholino)-2-methylbutanoic acid

Manufacturer: ChemScene

CAS Number: 1598053-60-1

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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

C₁₁H₂₁NO₂S

Molecular Weight

231.35

Synonyms

None

SMILES

CC(C(C)C(O)=O)N1CCSC(C)C1C

Tpsa

40.54

Logp

1.9214

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN21023
1598053-60-1 | 3-(2,3-Dimethylthiomorpholino)-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-0482310

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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:
C₁₁H₂₁NO₂S

Molecular Weight:
231.35

Synonyms:
None

SMILES:
CC(C(C)C(O)=O)N1CCSC(C)C1C

Tpsa:
40.54

Logp:
1.9214

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0482311

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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:
C₁₁H₁₆BrNS₂

Molecular Weight:
306.29

Synonyms:
None

SMILES:
CC1SCCN(CC2=CC=C(Br)S2)C1C

Tpsa:
3.24

Logp:
3.8364

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0482312

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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:
C₉H₁₅NO₃S

Molecular Weight:
217.29

Synonyms:
None

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

Tpsa:
57.61

Logp:
0.2478

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0482313

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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:
C₁₀H₂₀N₂OS

Molecular Weight:
216.34

Synonyms:
None

SMILES:
CC(C)(C)NCC(=O)N1CCSCC1

Tpsa:
32.34

Logp:
0.9499

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2