CS-0748071

Tert-butyl 3-fluoro-3-(3-methoxybenzoyl)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2507826-30-2

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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

C₁₆H₂₀FNO₄

Molecular Weight

309.33

Synonyms

None

SMILES

COC1=CC(=CC=C1)C(=O)C1(F)CN(C1)C(=O)OC(C)(C)C

Tpsa

55.84

Logp

2.8369

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0748071

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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:
C₁₆H₂₀FNO₄

Molecular Weight:
309.33

Synonyms:
None

SMILES:
COC1=CC(=CC=C1)C(=O)C1(F)CN(C1)C(=O)OC(C)(C)C

Tpsa:
55.84

Logp:
2.8369

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0748072

--


Purity:
98%

MDL No:
MFCD18662218

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄FNO₂

Molecular Weight:
199.22

Synonyms:
None

SMILES:
COC1=CC(=CC(F)=C1)[C@@H](N)[C@H](C)O

Tpsa:
55.48

Logp:
1.2149

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0748073

--


Purity:
98%

MDL No:
MFCD20461569

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrNO₂

Molecular Weight:
246.10

Synonyms:
None

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

Tpsa:
66.48

Logp:
1.5353

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0748074

--


Purity:
98%

MDL No:
MFCD20455290

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrNO₂

Molecular Weight:
246.10

Synonyms:
None

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

Tpsa:
66.48

Logp:
1.5353

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2