CS-0705973

2-Chloro-1-(4-((isopropyl(methyl)amino)methyl)piperidin-1-yl)ethanone

Manufacturer: ChemScene

CAS Number: 1183821-82-0

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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

C₁₂H₂₃ClN₂O

Molecular Weight

246.78

Synonyms

None

SMILES

CC(C)N(C)CC1CCN(CC1)C(=O)CCl

Tpsa

23.55

Logp

1.804

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX85324
1183821-82-0 | 2-Chloro-1-(4-((isopropyl(methyl)amino)methyl)piperidin-1-yl)ethanone
A2B Chem --

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

Compare Similar Items

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Img

ChemScene

CS-0705973

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃ClN₂O

Molecular Weight:
246.78

Synonyms:
None

SMILES:
CC(C)N(C)CC1CCN(CC1)C(=O)CCl

Tpsa:
23.55

Logp:
1.804

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0705974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃ClN₂O

Molecular Weight:
246.78

Synonyms:
None

SMILES:
CC(C)N(C)C1CCC(CC1)NC(=O)CCl

Tpsa:
32.34

Logp:
1.9928

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0705975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃ClN₂O

Molecular Weight:
246.78

Synonyms:
None

SMILES:
CC(C)N(C)C1CCCCC1NC(=O)CCl

Tpsa:
32.34

Logp:
1.9928

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0705976

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇ClN₂O

Molecular Weight:
216.71

Synonyms:
None

SMILES:
CN(C1CC1)C1CCN(C1)C(=O)CCl

Tpsa:
23.55

Logp:
0.9203

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3