CS-0705982

2-Chloro-1-(3-((cyclopropylmethyl)amino)piperidin-1-yl)ethanone

Manufacturer: ChemScene

CAS Number: 1353988-93-8

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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

C₁₁H₁₉ClN₂O

Molecular Weight

230.73

Synonyms

None

SMILES

CN(C1CC1)C1CCCN(C1)C(=O)CCl

Tpsa

23.55

Logp

1.3104

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX86643
1353988-93-8 | 2-Chloro-1-(3-((cyclopropylmethyl)amino)piperidin-1-yl)ethanone
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

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ChemScene

CS-0705982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉ClN₂O

Molecular Weight:
230.73

Synonyms:
None

SMILES:
CN(C1CC1)C1CCCN(C1)C(=O)CCl

Tpsa:
23.55

Logp:
1.3104

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0705983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉ClN₂O

Molecular Weight:
230.73

Synonyms:
None

SMILES:
CN(C1CC1)[C@@H]1CCCN(C1)C(=O)CCl

Tpsa:
23.55

Logp:
1.3104

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0705984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉ClN₂O

Molecular Weight:
230.73

Synonyms:
None

SMILES:
CN(C1CC1)[C@H]1CCCN(C1)C(=O)CCl

Tpsa:
23.55

Logp:
1.3104

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0705985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉ClN₂O

Molecular Weight:
230.73

Synonyms:
None

SMILES:
CN(C1CC1)C1CCN(CC1)C(=O)CCl

Tpsa:
23.55

Logp:
1.3104

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3