CS-1000311

Stiripentol Impurity 2

Manufacturer: ChemScene

CAS Number: 106175-03-5

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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

C₁₄H₂₀O₃

Molecular Weight

236.31

Synonyms

None

SMILES

OC(CCC1=CC=C2OCOC2=C1)C(C)(C)C

Tpsa

38.69

Logp

2.7549

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE30005
106175-03-5 | alpha-1,1-dimethylethyl-1,3-benzodioxole-5-propanol
A2B Chem --

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-1000311

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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:
C₁₄H₂₀O₃

Molecular Weight:
236.31

Synonyms:
None

SMILES:
OC(CCC1=CC=C2OCOC2=C1)C(C)(C)C

Tpsa:
38.69

Logp:
2.7549

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1000312

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
None

SMILES:
O=CNC=1C(=O)N(NC1C)C=2C=CC=CC2

Tpsa:
66.89

Logp:
1.04232

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1000314

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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:
C₈H₁₄N₆O₃S₃

Molecular Weight:
338.43

Synonyms:
None

SMILES:
O=C(NS(=O)(=O)N)CCSCC=1N=C(SC1)NC(=N)N

Tpsa:
164.05

Logp:
-0.60853

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
7

Img

ChemScene

CS-1000315

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₉NO₄SSi

Molecular Weight:
359.56

Synonyms:
None

SMILES:
S(C(=O)[C@H]1CCCO1)[C@@H]2[C@@]([C@H](O[Si](C(C)(C)C)(C)C)C)(C(=O)N2)[H]

Tpsa:
64.63

Logp:
2.9076

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5