CS-0960587

3-(2-Ethoxyphenyl)oxetan-3-ol

Manufacturer: ChemScene

CAS Number: 2104004-83-1

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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

C₁₁H₁₄O₃

Molecular Weight

194.23

Synonyms

None

SMILES

OC1(C=2C=CC=CC2OCC)COC1

Tpsa

38.69

Logp

1.3031

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR02H8V9
3-(2-Ethoxyphenyl)-3-oxetanol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP62777
2104004-83-1 | 3-(2-Ethoxyphenyl)-3-oxetanol
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0960587

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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:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
None

SMILES:
OC1(C=2C=CC=CC2OCC)COC1

Tpsa:
38.69

Logp:
1.3031

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0960588

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃NO₂

Molecular Weight:
233.19

Synonyms:
None

SMILES:
[C@H](C(O)=O)(CN)C1=CC=C(C(F)(F)F)C=C1

Tpsa:
63.32

Logp:
1.8323

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0960591

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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:
C₂₄H₃₂N₂O₆

Molecular Weight:
444.52

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC=1C=CC=CC1OCCOC=2C=CC=CC2NC(=O)OC(C)(C)C

Tpsa:
95.12

Logp:
5.8384

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0960592

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀FNO₂

Molecular Weight:
313.37

Synonyms:
None

SMILES:
FC1=CC=CC=2OCC3(CO)CN(CC=4C=CC=CC4)CC3C12

Tpsa:
32.7

Logp:
2.7962

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3