CS-0482308

4-((1-Chloropropan-2-yl)sulfonyl)-2,3-dimethylthiomorpholine

Manufacturer: ChemScene

CAS Number: 1596988-50-9

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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

C₉H₁₈ClNO₂S₂

Molecular Weight

271.83

Synonyms

None

SMILES

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

Tpsa

37.38

Logp

1.7693

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM57166
1596988-50-9 | 4-((1-Chloropropan-2-yl)sulfonyl)-2,3-dimethylthiomorpholine
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0482308

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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:
C₉H₁₈ClNO₂S₂

Molecular Weight:
271.83

Synonyms:
None

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

Tpsa:
37.38

Logp:
1.7693

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0482309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₂S

Molecular Weight:
229.34

Synonyms:
None

SMILES:
CC1SCCN(C2CCC2C(O)=O)C1C

Tpsa:
40.54

Logp:
1.6754

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0482310

--


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

--


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