CS-0566178

4-(Bromomethyl)-1-methylpiperidin-2-one

Manufacturer: ChemScene

CAS Number: 1824268-27-0

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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

C₇H₁₂BrNO

Molecular Weight

206.08

Synonyms

None

SMILES

O=C1N(CCC(C1)CBr)C

Tpsa

20.31

Logp

1.2497

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX37031
1824268-27-0 | 4-(Bromomethyl)-1-methyl-2-piperidinone
A2B Chem ₹ 47,229.12 - ₹ 1,86,691.92

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-P403+P233-P405-P501

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ChemScene

CS-0566178

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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:
C₇H₁₂BrNO

Molecular Weight:
206.08

Synonyms:
None

SMILES:
O=C1N(CCC(C1)CBr)C

Tpsa:
20.31

Logp:
1.2497

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0566181

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Purity:
95%

MDL No:
None

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₅F₂NO₃

Molecular Weight:
235.23

Synonyms:
(S)-tert-butyl 4,4-difluoro-2-formylpyrrolidine-1-carboxylate

SMILES:
CC(C)(C)OC(N1[C@@H](CC(F)(C1)F)C=O)=O

Tpsa:
46.61

Logp:
1.83

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0566190

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₆F₆O

Molecular Weight:
256.14

Synonyms:
1-[3,4-Bis(trifluoromethyl)phenyl]ethan-1-one

SMILES:
CC(C1=CC=C(C(F)(F)F)C(C(F)(F)F)=C1)=O

Tpsa:
17.07

Logp:
3.9268

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0566219

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO₃

Molecular Weight:
214.65

Synonyms:
None

SMILES:
OC(CCl)COC(C1=CC=CC=C1)=O

Tpsa:
46.53

Logp:
1.4431

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4