CS-0763205

(2S)-2-Amino-1-(4-chloropiperidin-1-yl)propan-1-one

Manufacturer: ChemScene

CAS Number: 1354020-10-2

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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

C₈H₁₅ClN₂O

Molecular Weight

190.67

Synonyms

None

SMILES

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

Tpsa

46.33

Logp

0.5634

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX70413
1354020-10-2 | (S)-2-Amino-1-(4-chloro-piperidin-1-yl)-propan-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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ChemScene

CS-0763205

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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:
C₈H₁₅ClN₂O

Molecular Weight:
190.67

Synonyms:
None

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

Tpsa:
46.33

Logp:
0.5634

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0763206

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃BrN₂O

Molecular Weight:
221.09

Synonyms:
None

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

Tpsa:
46.33

Logp:
0.3294

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0763207

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃BrN₂O

Molecular Weight:
221.09

Synonyms:
None

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

Tpsa:
46.33

Logp:
0.3294

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0763208

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃BrN₂O

Molecular Weight:
221.09

Synonyms:
None

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

Tpsa:
46.33

Logp:
0.3294

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1