CS-0706083

2-Amino-1-((S)-2-((dimethylamino)methyl)piperidin-1-yl)-3-methylbutan-1-one

Manufacturer: ChemScene

CAS Number: 1354024-04-6

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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

C₁₃H₂₇N₃O

Molecular Weight

241.37

Synonyms

None

SMILES

CC(C)[C@H](N)C(=O)N1CCCCC1CN(C)C

Tpsa

49.57

Logp

0.9124

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX70449
1354024-04-6 | 2-Amino-1-((S)-2-((dimethylamino)methyl)piperidin-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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Img

ChemScene

CS-0706083

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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:
C₁₃H₂₇N₃O

Molecular Weight:
241.37

Synonyms:
None

SMILES:
CC(C)[C@H](N)C(=O)N1CCCCC1CN(C)C

Tpsa:
49.57

Logp:
0.9124

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0706084

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₇N₃O

Molecular Weight:
241.37

Synonyms:
None

SMILES:
CC(C)[C@H](N)C(=O)N1CCCC(CN(C)C)C1

Tpsa:
49.57

Logp:
0.7699

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0706085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₇N₃O

Molecular Weight:
241.37

Synonyms:
None

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

Tpsa:
49.57

Logp:
0.9108

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0706086

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₇N₃O

Molecular Weight:
241.37

Synonyms:
None

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

Tpsa:
49.57

Logp:
0.9108

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4