CS-0960572

3-(3-Fluoro-5-methylphenyl)oxetan-3-ol

Manufacturer: ChemScene

CAS Number: 2109655-98-1

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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

C₁₀H₁₁FO₂

Molecular Weight

182.19

Synonyms

None

SMILES

FC=1C=C(C=C(C1)C2(O)COC2)C

Tpsa

29.46

Logp

1.35192

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02H8US
3-(3-Fluoro-5-methylphenyl)-3-oxetanol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP62760
2109655-98-1 | 3-(3-Fluoro-5-methylphenyl)-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-0960572

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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:
C₁₀H₁₁FO₂

Molecular Weight:
182.19

Synonyms:
None

SMILES:
FC=1C=C(C=C(C1)C2(O)COC2)C

Tpsa:
29.46

Logp:
1.35192

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0960573

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₈

Molecular Weight:
295.29

Synonyms:
None

SMILES:
O=C(O)NCCOCCOCCOCCOCC(=O)O

Tpsa:
123.55

Logp:
-0.595

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
14

Img

ChemScene

CS-0960576

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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:
C₁₇H₂₆N₂O₃

Molecular Weight:
306.40

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C)C1OCCN(CC=2C=CC=CC2)C1

Tpsa:
42.01

Logp:
2.7118

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0960577

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₂

Molecular Weight:
167.17

Synonyms:
None

SMILES:
C([C@@H](C(O)=O)N)C1=CC=CN=N1

Tpsa:
89.1

Logp:
-0.569

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3