CS-0759745

1,1-Dimethylethyl 3-(2-fluorophenyl)-1-azetidinecarboxylate

Manufacturer: ChemScene

CAS Number: 2098552-39-5

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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

C₁₄H₁₈FNO₂

Molecular Weight

251.30

Synonyms

None

SMILES

O=C(N1CC(C2=CC=CC=C2F)C1)OC(C)(C)C

Tpsa

29.54

Logp

3.16

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL15451
2098552-39-5 | tert-butyl 3-(2-fluorophenyl)azetidine-1-carboxylate
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-P330-P362+P364-P405-P501

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Show Difference

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ChemScene

CS-0759745

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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:
C₁₄H₁₈FNO₂

Molecular Weight:
251.30

Synonyms:
None

SMILES:
O=C(N1CC(C2=CC=CC=C2F)C1)OC(C)(C)C

Tpsa:
29.54

Logp:
3.16

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0759748

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₇F₃N₂O₂

Molecular Weight:
254.25

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@H]1CNC[C@@H]1C(F)(F)F

Tpsa:
50.36

Logp:
1.6614

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0759764

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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:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
None

SMILES:
O=C1NNC(COCC2=CC=CC=C2)=N1

Tpsa:
70.77

Logp:
0.8148

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0759770

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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:
C₁₉H₂₁NO₃

Molecular Weight:
311.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=CC(CC2=CC=C(C=O)C=C2)=C1

Tpsa:
55.4

Logp:
4.4369

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4