CS-1151194

2-(4-Bromophenyl)-1-(3,3-difluoroazetidin-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1639847-21-4

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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

C₁₁H₁₀BrF₂NO

Molecular Weight

290.11

Synonyms

None

SMILES

O=C(N1CC(F)(F)C1)CC2=CC=C(Br)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
BC29072
1639847-21-4 | 2-(4-Bromophenyl)-1-(3,3-difluoroazetidin-1-yl)ethanone
A2B Chem ₹ 82,565.40

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-1151194

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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:
C₁₁H₁₀BrF₂NO

Molecular Weight:
290.11

Synonyms:
None

SMILES:
O=C(N1CC(F)(F)C1)CC2=CC=C(Br)C=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1151195

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃BN₂O₂

Molecular Weight:
286.18

Synonyms:
None

SMILES:
N1=CC=2C(=CC=C(C2B3OC(C)(C)C(O3)(C)C)C(C)C)N1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1151196

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClNOS

Molecular Weight:
187.64

Synonyms:
None

SMILES:
O=CC1=NC=C(Cl)C=C1SC

Tpsa:
29.96

Logp:
2.2694

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1151197

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₃

Molecular Weight:
141.13

Synonyms:
None

SMILES:
N#CC1OCCC1C(=O)O

Tpsa:
70.32

Logp:
-0.00032

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1