CS-0329597

2-Bromo-1-(2-ethylpiperidin-1-yl)butan-1-one

Manufacturer: ChemScene

CAS Number: 1119452-99-1

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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

C₁₁H₂₀BrNO

Molecular Weight

262.19

Synonyms

None

SMILES

CCC1CCCCN1C(=O)C(CC)Br

Tpsa

20.31

Logp

2.951

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI94429
1119452-99-1 | 1-(2-Bromobutanoyl)-2-ethylpiperidine
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-0329597

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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:
C₁₁H₂₀BrNO

Molecular Weight:
262.19

Synonyms:
None

SMILES:
CCC1CCCCN1C(=O)C(CC)Br

Tpsa:
20.31

Logp:
2.951

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0329598

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BrNO

Molecular Weight:
258.15

Synonyms:
N-(3-bromobenzyl)-N-(2-methoxyethyl)-N-methylamine

SMILES:
CN(CCOC)CC1=CC(=CC=C1)Br

Tpsa:
12.47

Logp:
2.5273

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0329599

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆N₂O₂

Molecular Weight:
242.36

Synonyms:
1-acetyl-N-(3-isopropoxypropyl)piperidin-4-amine

SMILES:
CC(C)OCCCNC1CCN(CC1)C(=O)C

Tpsa:
41.57

Logp:
1.402

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0329601

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BrNO₃

Molecular Weight:
314.18

Synonyms:
Ethyl 4-[(2-bromobutanoyl)amino]benzoate

SMILES:
CCC(C(=O)NC1=CC=C(C=C1)C(=O)OCC)Br

Tpsa:
55.4

Logp:
2.9753

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5