CS-0740109

2-Chloro-N-Ethyl-N-(1-methyl-piperidin-4-yl)-acetamide

Manufacturer: ChemScene

CAS Number: 1353959-57-5

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Purity

98%

MDL No

MFCD21094265

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

CCN(C1CCN(C)CC1)C(=O)CCl

Tpsa

23.55

Logp

1.1679

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX89593
1353959-57-5 | 2-Chloro-N-ethyl-N-(1-methyl-piperidin-4-yl)-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

Compare Similar Items

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Img

ChemScene

CS-0740109

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Purity:
98%

MDL No:
MFCD21094265

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:
CCN(C1CCN(C)CC1)C(=O)CCl

Tpsa:
23.55

Logp:
1.1679

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0740110

--


Purity:
98%

MDL No:
MFCD21094278

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:
CC(C)N(C1CCCN(C)C1)C(=O)CCl

Tpsa:
23.55

Logp:
1.5564

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0740111

--


Purity:
98%

MDL No:
MFCD21094279

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:
CC(C)N([C@@H]1CCCN(C)C1)C(=O)CCl

Tpsa:
23.55

Logp:
1.5564

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0740112

--


Purity:
98%

MDL No:
MFCD21094280

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:
CC(C)N([C@H]1CCCN(C)C1)C(=O)CCl

Tpsa:
23.55

Logp:
1.5564

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3