CS-0754346

Ethyl 2-(4-fluorophenyl)oxetane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2116554-01-7

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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

C₁₂H₁₃FO₃

Molecular Weight

224.23

Synonyms

None

SMILES

CCOC(=O)C1(CCO1)C1=CC=C(F)C=C1

Tpsa

35.53

Logp

2.0044

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL59251
2116554-01-7 | ethyl2-(4-fluorophenyl)oxetane-2-carboxylate
A2B Chem ₹ 50,480.40 - ₹ 2,01,237.12

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-P403+P233-P405-P501

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Img

ChemScene

CS-0754346

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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:
C₁₂H₁₃FO₃

Molecular Weight:
224.23

Synonyms:
None

SMILES:
CCOC(=O)C1(CCO1)C1=CC=C(F)C=C1

Tpsa:
35.53

Logp:
2.0044

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0754347

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₅

Molecular Weight:
247.29

Synonyms:
None

SMILES:
COC(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)O

Tpsa:
84.86

Logp:
0.8236

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0754348

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄ClNO₂S

Molecular Weight:
177.61

Synonyms:
None

SMILES:
OC(=O)CC1=CN=C(Cl)S1

Tpsa:
50.19

Logp:
1.4236

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0754349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C6H9Cl2NS

Molecular Weight:
198.11

Synonyms:
None

SMILES:
Cl.CCC1=NC=C(CCl)S1

Tpsa:
12.89

Logp:
2.8661

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2