CS-0704268

2-Chloro-N-ethyl-N-((1-methylpiperidin-3-yl)methyl)acetamide

Manufacturer: ChemScene

CAS Number: 1353980-88-7

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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

C₁₁H₂₁ClN₂O

Molecular Weight

232.75

Synonyms

None

SMILES

CCN(CC1CCCN(C)C1)C(=O)CCl

Tpsa

23.55

Logp

1.4155

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX87901
1353980-88-7 | 2-Chloro-N-ethyl-N-((1-methylpiperidin-3-yl)methyl)acetamide
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

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Img

ChemScene

CS-0704268

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁ClN₂O

Molecular Weight:
232.75

Synonyms:
None

SMILES:
CCN(CC1CCCN(C)C1)C(=O)CCl

Tpsa:
23.55

Logp:
1.4155

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0704269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁ClN₂O

Molecular Weight:
232.75

Synonyms:
None

SMILES:
CCN(CC1CCN(C)CC1)C(=O)CCl

Tpsa:
23.55

Logp:
1.4155

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0704270

--


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:
CCN(C1CCC(CC1)N(C)C)C(=O)CCl

Tpsa:
23.55

Logp:
1.9465

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0704271

--


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:
CCN(C1CCCCC1N(C)C)C(=O)CCl

Tpsa:
23.55

Logp:
1.9465

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4