CS-1167248

Tert-butyl 2-(4-fluorophenyl)-4-oxoazetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1379812-25-5

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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

C₁₄H₁₆FNO₃

Molecular Weight

265.28

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1C(=O)CC1C2=CC=C(F)C=C2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AI78861
1379812-25-5 | tert-butyl 2-(4-fluorophenyl)-4-oxoazetidine-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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1167248

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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:
C₁₄H₁₆FNO₃

Molecular Weight:
265.28

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C(=O)CC1C2=CC=C(F)C=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1167249

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₂

Molecular Weight:
256.31

Synonyms:
None

SMILES:
O=C(C1=CC=C(N)C=2C=CC=CC21)N3CCOCC3

Tpsa:
55.56

Logp:
1.8944

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1167251

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂

Molecular Weight:
222.38

Synonyms:
None

SMILES:
NCCC12CC3CC(C)(CC(CN)(C3)C1)C2

Tpsa:
52.04

Logp:
2.2706

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1167252

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrClNO₂

Molecular Weight:
278.53

Synonyms:
None

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

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A