CS-1139015

Azetidin-1-yl(4-bromo-2,6-difluorophenyl)methanone

Manufacturer: ChemScene

CAS Number: 1880270-81-4

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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

C₁₀H₈BrF₂NO

Molecular Weight

276.08

Synonyms

None

SMILES

O=C(C1=C(F)C=C(Br)C=C1F)N2CCC2

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
BC06869
1880270-81-4 | 1-(4-Bromo-2,6-difluorobenzoyl)azetidine
A2B Chem ₹ 51,079.32 - ₹ 86,501.16

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-1139015

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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:
C₁₀H₈BrF₂NO

Molecular Weight:
276.08

Synonyms:
None

SMILES:
O=C(C1=C(F)C=C(Br)C=C1F)N2CCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1139016

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₂NO₂

Molecular Weight:
239.22

Synonyms:
None

SMILES:
N#CC=1C(=CC=C(C1CC(=O)O)CC)C(F)F

Tpsa:
61.09

Logp:
2.68538

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1139017

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₃NO

Molecular Weight:
177.13

Synonyms:
None

SMILES:
O=C1C=C(C(F)=C(N1)C)C(F)F

Tpsa:
32.86

Logp:
1.76002

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1139018

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClF₂N₂O₄

Molecular Weight:
252.56

Synonyms:
None

SMILES:
O=C(O)C=1C(Cl)=NC=C(C1N(=O)=O)C(F)F

Tpsa:
93.33

Logp:
2.279

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3