CS-0740129

2-Amino-N-Isopropyl-N-((R)-1-methyl-piperidin-3-yl)-acetamide

Manufacturer: ChemScene

CAS Number: 1354008-78-8

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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

C₁₁H₂₃N₃O

Molecular Weight

213.32

Synonyms

None

SMILES

CC(C)N([C@@H]1CCCN(C)C1)C(=O)CN

Tpsa

49.57

Logp

0.2763

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE70118
1354008-78-8 | (R)-2-Amino-N-isopropyl-N-(1-methylpiperidin-3-yl)acetamide
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

Compare Similar Items

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Img

ChemScene

CS-0740129

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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:
C₁₁H₂₃N₃O

Molecular Weight:
213.32

Synonyms:
None

SMILES:
CC(C)N([C@@H]1CCCN(C)C1)C(=O)CN

Tpsa:
49.57

Logp:
0.2763

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0740130

--


Purity:
98%

MDL No:
MFCD21094348

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃N₃O

Molecular Weight:
213.32

Synonyms:
None

SMILES:
CC(C)N([C@H]1CCCN(C)C1)C(=O)CN

Tpsa:
49.57

Logp:
0.2763

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0740131

--


Purity:
98%

MDL No:
MFCD21094349

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃N₃O

Molecular Weight:
213.32

Synonyms:
None

SMILES:
CC(C)N(C1CCN(C)CC1)C(=O)CN

Tpsa:
49.57

Logp:
0.2763

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0740132

--


Purity:
98%

MDL No:
MFCD21094362

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁N₃O

Molecular Weight:
211.30

Synonyms:
None

SMILES:
CN1CCCC(C1)N(C1CC1)C(=O)CN

Tpsa:
49.57

Logp:
0.0303

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3