CS-0740135

2-Amino-N-Cyclopropyl-N-(1-methyl-piperidin-4-yl)-acetamide

Manufacturer: ChemScene

CAS Number: 1353960-29-8

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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

C₁₁H₂₁N₃O

Molecular Weight

211.30

Synonyms

None

SMILES

CN1CCC(CC1)N(C1CC1)C(=O)CN

Tpsa

49.57

Logp

0.0303

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE70668
1353960-29-8 | 2-AMino-N-cyclopropyl-N-(1-Methyl-piperidin-4-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

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Img

ChemScene

CS-0740135

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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:
C₁₁H₂₁N₃O

Molecular Weight:
211.30

Synonyms:
None

SMILES:
CN1CCC(CC1)N(C1CC1)C(=O)CN

Tpsa:
49.57

Logp:
0.0303

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0740136

--


Purity:
98%

MDL No:
MFCD14598304

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉N₃O

Molecular Weight:
185.27

Synonyms:
None

SMILES:
C[C@H](N)C(=O)NC1CCCN(C)C1

Tpsa:
58.36

Logp:
-0.456

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0740137

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Purity:
98%

MDL No:
MFCD21094376

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉N₃O

Molecular Weight:
185.27

Synonyms:
None

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

Tpsa:
58.36

Logp:
-0.456

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0740138

--


Purity:
98%

MDL No:
MFCD21094377

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉N₃O

Molecular Weight:
185.27

Synonyms:
None

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

Tpsa:
58.36

Logp:
-0.456

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2