CS-0763211

(2S)-2-Amino-1-[(3S)-3-bromopiperidin-1-yl]propan-1-one

Manufacturer: ChemScene

CAS Number: 1401668-06-1

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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

C₈H₁₅BrN₂O

Molecular Weight

235.12

Synonyms

None

SMILES

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

Tpsa

46.33

Logp

0.7195

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX71110
1401668-06-1 | (S)-2-Amino-1-((S)-3-bromo-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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Img

ChemScene

CS-0763211

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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:
C₈H₁₅BrN₂O

Molecular Weight:
235.12

Synonyms:
None

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

Tpsa:
46.33

Logp:
0.7195

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0763212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅BrN₂O

Molecular Weight:
235.12

Synonyms:
None

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

Tpsa:
46.33

Logp:
0.7195

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0763213

--


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

Tpsa:
46.33

Logp:
0.8094

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0763214

--


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

Tpsa:
46.33

Logp:
0.8094

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2