CS-1076911

Tert-butyl 3-oxo-2-(trifluoromethyl)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2770359-02-7

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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

C₉H₁₂F₃NO₃

Molecular Weight

239.19

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CC(=O)C1C(F)(F)F

Tpsa

46.61

Logp

1.7371

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL79737
2770359-02-7 | tert-butyl3-oxo-2-(trifluoromethyl)azetidine-1-carboxylate
A2B Chem ₹ 54,672.84 - ₹ 2,19,803.64

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-1076911

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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:
C₉H₁₂F₃NO₃

Molecular Weight:
239.19

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(=O)C1C(F)(F)F

Tpsa:
46.61

Logp:
1.7371

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1076912

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀F₂N₂O₂

Molecular Weight:
250.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(F)(F)C(NC)C1

Tpsa:
41.57

Logp:
1.8505

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1076913

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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:
C₁₁H₅Cl₂NS

Molecular Weight:
254.14

Synonyms:
None

SMILES:
ClC1=NC=CC2=C1SC=3C(Cl)=CC=CC32

Tpsa:
12.89

Logp:
4.7563

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1076920

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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:
C₈H₅N₃S

Molecular Weight:
175.21

Synonyms:
None

SMILES:
C#CC1=NC=2SC(=NC2C=C1)N

Tpsa:
51.8

Logp:
1.2548

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0