CS-0851790

(1R,4R)-N-(4-Methylamino-cyclohexyl)-acetamide

Manufacturer: ChemScene

CAS Number: 1696101-24-2

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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

Other Options

Image Product Name Manufacturer Price Range
AJ92629
1696101-24-2 | 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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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

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ChemScene

CS-0851794

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

Tpsa:
41.13

Logp:
1.0432

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

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ChemScene

CS-0851797

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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:
C₇H₈BrN₃O₂

Molecular Weight:
246.06

Synonyms:
None

SMILES:
COC1=NC=C(Br)C=C1C(=O)NN

Tpsa:
77.24

Logp:
0.4562

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

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ChemScene

CS-0851801

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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:
C₁₂H₆F₃NO₃

Molecular Weight:
269.18

Synonyms:
None

SMILES:
O=[N+]([O-])C1=CC=C(OC2=CC(F)=C(F)C(F)=C2)C=C1

Tpsa:
52.37

Logp:
3.8044

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3