CS-1039933

3-(2,5-Dimethylphenyl)oxetan-3-ol

Manufacturer: ChemScene

CAS Number: 1903401-72-8

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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

C₁₁H₁₄O₂

Molecular Weight

178.23

Synonyms

None

SMILES

OC1(C2=CC(=CC=C2C)C)COC1

Tpsa

29.46

Logp

1.52124

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02H8VK
3-(2,5-Dimethylphenyl)-3-oxetanol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP62788
1903401-72-8 | 3-(2,5-Dimethylphenyl)-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-1039933

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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:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
None

SMILES:
OC1(C2=CC(=CC=C2C)C)COC1

Tpsa:
29.46

Logp:
1.52124

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1039934

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
OCC1(C2=CC(=CC=C2C)C)CNCC1

Tpsa:
32.26

Logp:
1.52684

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1039935

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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:
C₁₁H₁₃Cl₂NO

Molecular Weight:
246.13

Synonyms:
None

SMILES:
ClC1=CC=C(C(Cl)=C1)C2(CO)CNCC2

Tpsa:
32.26

Logp:
2.2168

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1039936

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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:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
OCC1(C2=NC=CC=C2)CNCC1

Tpsa:
45.15

Logp:
0.305

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2