CS-0481168

4-(1-Chloro-2-methylpropyl)tetrahydro-2H-thiopyran 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1499299-43-2

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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

C₉H₁₇ClO₂S

Molecular Weight

224.75

Synonyms

None

SMILES

CC(C)C(Cl)C1CCS(=O)(=O)CC1

Tpsa

34.14

Logp

2.0746

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN56989
1499299-43-2 | 4-(1-chloro-2-methylpropyl)-1λ⁶-thiane-1,1-dione
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-0481168

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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:
C₉H₁₇ClO₂S

Molecular Weight:
224.75

Synonyms:
None

SMILES:
CC(C)C(Cl)C1CCS(=O)(=O)CC1

Tpsa:
34.14

Logp:
2.0746

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0481169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NS

Molecular Weight:
197.34

Synonyms:
None

SMILES:
C1CC(CCS1)NC1CCC=CC1

Tpsa:
12.03

Logp:
2.5803

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0481170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NS

Molecular Weight:
197.34

Synonyms:
None

SMILES:
C1CSCC(C1)NC1CCC=CC1

Tpsa:
12.03

Logp:
2.5803

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0481171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₂S

Molecular Weight:
215.31

Synonyms:
None

SMILES:
OC(=O)C(=C)CNCC1CCCCS1

Tpsa:
49.33

Logp:
1.5025

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5