CS-0763202

(2S)-2-Amino-1-(4-bromopiperidin-1-yl)-3-methylbutan-1-one

Manufacturer: ChemScene

CAS Number: 1354011-74-7

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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

C₁₀H₁₉BrN₂O

Molecular Weight

263.17

Synonyms

None

SMILES

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

Tpsa

46.33

Logp

1.3556

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX70230
1354011-74-7 | (S)-2-Amino-1-(4-bromo-piperidin-1-yl)-3-methyl-butan-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-0763202

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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:
C₁₀H₁₉BrN₂O

Molecular Weight:
263.17

Synonyms:
None

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

Tpsa:
46.33

Logp:
1.3556

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0763203

--


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)N1CCCC(Cl)C1

Tpsa:
46.33

Logp:
0.5634

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0763204

--


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[C@@H](Cl)C1

Tpsa:
46.33

Logp:
0.5634

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0763205

--


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