CS-0522181

3-(Benzofuran-2-yl)oxetan-3-ol

Manufacturer: ChemScene

CAS Number: 2107706-65-8

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

C₁₁H₁₀O₃

Molecular Weight

190.20

Synonyms

None

SMILES

OC1(C=2OC=3C=CC=CC3C2)COC1

Tpsa

42.6

Logp

1.6506

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AN65548
2107706-65-8 | 3-(1-benzofuran-2-yl)oxetan-3-ol
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

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Img

ChemScene

CS-0522181

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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:
C₁₁H₁₀O₃

Molecular Weight:
190.20

Synonyms:
None

SMILES:
OC1(C=2OC=3C=CC=CC3C2)COC1

Tpsa:
42.6

Logp:
1.6506

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0522183

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₄

Molecular Weight:
255.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC12CCC(C(=O)O)(C1)C2

Tpsa:
75.63

Logp:
2.1561

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0522184

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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:
C₇H₁₃ClFN

Molecular Weight:
165.64

Synonyms:
None

SMILES:
NC1(C2)CCCC2(F)C1.[H]Cl

Tpsa:
26.02

Logp:
1.7917

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0522185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₄S₂

Molecular Weight:
276.33

Synonyms:
None

SMILES:
O=S(C1=CC=CC(S(=O)(N)=O)=C1)(NC2CC2)=O

Tpsa:
106.33

Logp:
-0.2253

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4