CS-0340010

2,4-Dimethyltetrahydrothiophene 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1003-78-7

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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

C₆H₁₂O₂S

Molecular Weight

148.22

Synonyms

tetrahydro-2,4-dimethylthiophene 1,1-dioxide

SMILES

CC1CC(C)S(=O)(=O)C1

Tpsa

34.14

Logp

0.8295

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA01747
1003-78-7 | Thiophene, tetrahydro-2,4-dimethyl-, 1,1-dioxide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2810

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

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Img

ChemScene

CS-0340010

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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:
C₆H₁₂O₂S

Molecular Weight:
148.22

Synonyms:
tetrahydro-2,4-dimethylthiophene 1,1-dioxide

SMILES:
CC1CC(C)S(=O)(=O)C1

Tpsa:
34.14

Logp:
0.8295

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0340011

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
CCOC(=O)C1=NN(C=C1)C2CCCC2

Tpsa:
44.12

Logp:
2.1749

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0340012

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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:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
2-Imidazol-1-yl-cyclohexanol

SMILES:
C1CCC(C(C1)N2C=CN=C2)O

Tpsa:
38.05

Logp:
1.3591

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0340013

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂S

Molecular Weight:
235.30

Synonyms:
methyl-4-(1,3-benzothiazol-2-yl)butanoate

SMILES:
COC(=O)CCCC1=NC2=CC=CC=C2S1

Tpsa:
39.19

Logp:
2.792

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4