CS-0763218

(2S)-2-Amino-1-[(3S)-3-chloropiperidin-1-yl]-3-methylbutan-1-one

Manufacturer: ChemScene

CAS Number: 1401668-00-5

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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

C₁₀H₁₉ClN₂O

Molecular Weight

218.72

Synonyms

None

SMILES

CC(C)[C@H](N)C(=O)N1CCC[C@H](Cl)C1

Tpsa

46.33

Logp

1.1995

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AM00440
1401668-00-5 | (2S)-2-amino-1-[(3S)-3-chloropiperidin-1-yl]-3-methylbutan-1-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Show Difference

Img

ChemScene

CS-0763218

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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:
C₁₀H₁₉ClN₂O

Molecular Weight:
218.72

Synonyms:
None

SMILES:
CC(C)[C@H](N)C(=O)N1CCC[C@H](Cl)C1

Tpsa:
46.33

Logp:
1.1995

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0763219

--


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:
CC(C)[C@H](N)C(=O)N1CCC(Cl)CC1

Tpsa:
46.33

Logp:
1.1995

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0763220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇BrN₂O

Molecular Weight:
249.15

Synonyms:
None

SMILES:
CC(C)[C@H](N)C(=O)N1CCC(Br)C1

Tpsa:
46.33

Logp:
0.9655

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0763221

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇BrN₂O

Molecular Weight:
249.15

Synonyms:
None

SMILES:
CC(C)[C@H](N)C(=O)N1CC[C@@H](Br)C1

Tpsa:
46.33

Logp:
0.9655

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2