CS-1023155

Tert-butyl 3-(3-fluorophenyl)-3-oxopropanoate

Manufacturer: ChemScene

CAS Number: 1628222-77-4

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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

C₁₃H₁₅FO₃

Molecular Weight

238.25

Synonyms

None

SMILES

O=C(OC(C)(C)C)CC(=O)C=1C=CC=C(F)C1

Tpsa

43.37

Logp

2.7402

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA12294
1628222-77-4 | tert-Butyl 3-(3-fluorophenyl)-3-oxopropanoate
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-1023155

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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:
C₁₃H₁₅FO₃

Molecular Weight:
238.25

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CC(=O)C=1C=CC=C(F)C1

Tpsa:
43.37

Logp:
2.7402

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1023156

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BrO₃

Molecular Weight:
299.16

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CC(=O)C1=CC=C(Br)C=C1

Tpsa:
43.37

Logp:
3.3636

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1023157

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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:
C₂₀H₂₇NO₃

Molecular Weight:
329.43

Synonyms:
None

SMILES:
O=C(OC12CC(NC(=O)C)(C1)C2)C(C3=CC=C(C=C3)CC(C)C)C

Tpsa:
55.4

Logp:
3.343

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1023158

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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:
C₁₀H₇F₃N₂O₂

Molecular Weight:
244.17

Synonyms:
None

SMILES:
O=C(O)CC1=CC=CC(=C1)C2(N=N2)C(F)(F)F

Tpsa:
62.02

Logp:
2.4946

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3