CS-0570872

3-((2,3-Dihydrothieno[3,4-b][1,4]dioxin-2-yl)methoxy)propanoic acid

Manufacturer: ChemScene

CAS Number: 853799-71-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₅S

Molecular Weight

244.26

Synonyms

3-[(2,3-dihydro-thieno[3,4-b][1,4]dioxin-2-yl)methoxy]propionic acid

SMILES

C1C(OC2=CSC=C2O1)COCCC(=O)O

Tpsa

64.99

Logp

1.3792

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AC25368
853799-71-0 | 3-((2,3-Dihydrothieno[3,4-b][1,4]dioxin-2-yl)methoxy)propanoic acid
A2B Chem --

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0570872

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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:
C₁₀H₁₂O₅S

Molecular Weight:
244.26

Synonyms:
3-[(2,3-dihydro-thieno[3,4-b][1,4]dioxin-2-yl)methoxy]propionic acid

SMILES:
C1C(OC2=CSC=C2O1)COCCC(=O)O

Tpsa:
64.99

Logp:
1.3792

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0570873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂O₃S

Molecular Weight:
234.36

Synonyms:
None

SMILES:
CCC[C@H]1CC[C@H](COS(C)(=O)=O)CC1

Tpsa:
43.37

Logp:
2.5691

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0570874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₆F₂O₂

Molecular Weight:
394.54

Synonyms:
1-ethoxy-2,3-difluoro-4-[[4-(4-propylcyclohexyl)cyclohexyl]methoxy]benzene

SMILES:
CCCC1CCC(CC1)C2CCC(CC2)COC3=C(C(=C(C=C3)OCC)F)F

Tpsa:
18.46

Logp:
7.1552

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0570875

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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:
C₂₈H₄₂N₄O₄SSi₂

Molecular Weight:
586.89

Synonyms:
None

SMILES:
CC([Si](C#CC1=C([N+]([O-])=O)C([N+]([O-])=O)=C(C#C[Si](C(C)C)(C(C)C)C(C)C)C2=NSN=C21)(C(C)C)C(C)C)C

Tpsa:
112.06

Logp:
8.6467

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
8