CS-0740101

2-Chloro-N-((S)-1-Methyl-piperidin-3-yl)-acetamide

Manufacturer: ChemScene

CAS Number: 1354002-66-6

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

Purity

98%

MDL No

MFCD21094240

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

CN1CCC[C@@H](C1)NC(=O)CCl

Tpsa

32.34

Logp

0.4356

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX90950
1354002-66-6 | (S)-2-Chloro-N-(1-methylpiperidin-3-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

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Show Difference

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ChemScene

CS-0740101

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Purity:
98%

MDL No:
MFCD21094240

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:
CN1CCC[C@@H](C1)NC(=O)CCl

Tpsa:
32.34

Logp:
0.4356

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0740102

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Purity:
98%

MDL No:
MFCD18306673

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:
CN(CC1CCN(C)C1)C(=O)CCl

Tpsa:
23.55

Logp:
0.6353

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0740103

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Purity:
98%

MDL No:
MFCD16789140

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

Tpsa:
23.55

Logp:
0.7778

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0740104

--


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

Tpsa:
23.55

Logp:
0.7778

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2