CS-0492229

3-(4-Fluorophenoxy)oxetane-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2167475-84-3

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Purity

98%

MDL No

MFCD31655452

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉FO₄

Molecular Weight

212.17

Synonyms

None

SMILES

FC1=CC=C(C=C1)OC2(COC2)C(O)=O

Tpsa

55.76

Logp

1.0581

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM54294
2167475-84-3 | 3-(4-Fluorophenoxy)oxetane-3-carboxylic 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0492229

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Purity:
98%

MDL No:
MFCD31655452

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FO₄

Molecular Weight:
212.17

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)OC2(COC2)C(O)=O

Tpsa:
55.76

Logp:
1.0581

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0492230

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Purity:
98%

MDL No:
MFCD09265709

Storage:
4°C

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

Molecular Formula:
C₆H₃ClN₄O₂

Molecular Weight:
198.57

Synonyms:
None

SMILES:
ClC1C=C2C([N+](=O)[O-])=NNC2=CN=1

Tpsa:
84.71

Logp:
1.5195

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0492231

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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:
C₁₀H₆F₄O₃S

Molecular Weight:
282.21

Synonyms:
4-fluoro-7-(trifluoromethylsulfonyl)indan-1-one

SMILES:
FC1=C2C(C(=O)CC2)=C(C=C1)S(=O)(=O)C(F)(F)F

Tpsa:
51.21

Logp:
2.2481

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0492232

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Purity:
98%

MDL No:
MFCD14666503

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₄ClN₃O₂

Molecular Weight:
197.58

Synonyms:
7-Chlor-5-nitro-1H-indazol

SMILES:
O=[N+]([O-])C1C=C2C(NN=C2)=C(Cl)C=1

Tpsa:
71.82

Logp:
2.1245

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1