CS-0851785

(1R,4R)-N-Methyl-N-(4-methylamino-cyclohexyl)-acetamide

Manufacturer: ChemScene

CAS Number: 1690910-33-8

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀N₂O

Molecular Weight

184.28

Synonyms

None

SMILES

CN[C@H]1CC[C@H](N(C)C(C)=O)CC1

Tpsa

32.34

Logp

0.9953

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX71886
1690910-33-8 | N-Methyl-N-((1r,4r)-4-(methylamino)cyclohexyl)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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Show Difference

Img

ChemScene

CS-0851785

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O

Molecular Weight:
184.28

Synonyms:
None

SMILES:
CN[C@H]1CC[C@H](N(C)C(C)=O)CC1

Tpsa:
32.34

Logp:
0.9953

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0851787

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₄N₂

Molecular Weight:
184.32

Synonyms:
None

SMILES:
CN[C@H]1CC[C@H](N(C)C(C)C)CC1

Tpsa:
15.27

Logp:
1.8572

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0851789

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂N₂

Molecular Weight:
170.30

Synonyms:
None

SMILES:
CCN[C@H]1CC[C@H](N(C)C)CC1

Tpsa:
15.27

Logp:
1.4687

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0851790

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
None

SMILES:
CN[C@H]1CC[C@H](NC(C)=O)CC1

Tpsa:
41.13

Logp:
0.6531

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2