CS-0587203

3-(2-Methyl-1-(phenylsulfinyl)propyl)furan

Manufacturer: ChemScene

CAS Number: 956795-28-1

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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

C₁₄H₁₆O₂S

Molecular Weight

248.34

Synonyms

None

SMILES

CC(C)C(C1=COC=C1)S(=O)C2=CC=CC=C2

Tpsa

30.21

Logp

3.7845

H Acceptors

2

H Donors

0

Rotatable Bonds

4

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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

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Img

ChemScene

CS-0587203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₂S

Molecular Weight:
248.34

Synonyms:
None

SMILES:
CC(C)C(C1=COC=C1)S(=O)C2=CC=CC=C2

Tpsa:
30.21

Logp:
3.7845

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0587205

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₂S

Molecular Weight:
234.31

Synonyms:
None

SMILES:
CCC(C1=COC=C1)S(=O)C2=CC=CC=C2

Tpsa:
30.21

Logp:
3.5385

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0587206

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₃S

Molecular Weight:
265.29

Synonyms:
1-methyl-3-(2-methyl-4-nitrophenyl)-2-sulfanylideneimidazolidin-4-one

SMILES:
CC1=C(C=CC(=C1)[N+](=O)[O-])N2C(=O)CN(C2=S)C

Tpsa:
66.69

Logp:
1.46652

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0587207

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉F₃N₂O₂

Molecular Weight:
282.22

Synonyms:
Phenyl [5-(trifluoromethyl)pyridin-2-yl]carbamate

SMILES:
C1=CC=C(C=C1)OC(=O)NC2=NC=C(C=C2)C(F)(F)F

Tpsa:
51.22

Logp:
3.7113

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2