CS-0704249

2-Chloro-N-((1-methylpiperidin-4-yl)methyl)acetamide

Manufacturer: ChemScene

CAS Number: 1248977-06-1

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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

C₉H₁₇ClN₂O

Molecular Weight

204.70

Synonyms

None

SMILES

CN1CCC(CNC(=O)CCl)CC1

Tpsa

32.34

Logp

0.6832

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX90195
1248977-06-1 | 2-Chloro-N-((1-methylpiperidin-4-yl)methyl)acetamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0704249

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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:
C₉H₁₇ClN₂O

Molecular Weight:
204.70

Synonyms:
None

SMILES:
CN1CCC(CNC(=O)CCl)CC1

Tpsa:
32.34

Logp:
0.6832

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0704250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉ClN₂O

Molecular Weight:
218.72

Synonyms:
None

SMILES:
CN(C)C1CCC(CC1)NC(=O)CCl

Tpsa:
32.34

Logp:
1.2142

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0704251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉ClN₂O

Molecular Weight:
218.72

Synonyms:
None

SMILES:
CN(C)C1CCCCC1NC(=O)CCl

Tpsa:
32.34

Logp:
1.2142

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0704252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅ClN₂O

Molecular Weight:
190.67

Synonyms:
None

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

Tpsa:
23.55

Logp:
0.3877

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2