CS-0740106

2-Chloro-N-Ethyl-N-(1-methyl-piperidin-3-yl)-acetamide

Manufacturer: ChemScene

CAS Number: 1353961-85-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD21094262

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(C1CCCN(C)C1)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
AX89597
1353961-85-9 | 2-Chloro-N-ethyl-N-(1-methylpiperidin-3-yl)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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0740106

--


Purity:
98%

MDL No:
MFCD21094262

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(C1CCCN(C)C1)C(=O)CCl

Tpsa:
23.55

Logp:
1.1679

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0740107

--


Purity:
98%

MDL No:
MFCD21094263

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

Tpsa:
23.55

Logp:
1.1679

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0740108

--


Purity:
98%

MDL No:
MFCD21094264

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

Tpsa:
23.55

Logp:
1.1679

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0740109

--


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