CS-1045604

2-(1-(Aminomethyl)cyclohexyl)-N-methylacetamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1989659-51-9

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₁ClN₂O

Molecular Weight

220.74

Synonyms

None

SMILES

Cl.O=C(NC)CC1(CN)CCCCC1

Tpsa

55.12

Logp

1.4535

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW00976
1989659-51-9 | 2-[1-(Aminomethyl)cyclohexyl]-N-methylacetamide hydrochloride
A2B Chem --

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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-1045604

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁ClN₂O

Molecular Weight:
220.74

Synonyms:
None

SMILES:
Cl.O=C(NC)CC1(CN)CCCCC1

Tpsa:
55.12

Logp:
1.4535

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1045605

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂ClN

Molecular Weight:
239.78

Synonyms:
None

SMILES:
Cl.NCCC(C1=CC=C2C(=C1)CCCC2)C

Tpsa:
26.02

Logp:
3.4395

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1045606

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃F₃N₆O₂

Molecular Weight:
306.24

Synonyms:
None

SMILES:
O=C(O)C(F)(F)F.N=1C=NC2=C(N=CN2CCNC)C1N

Tpsa:
118.95

Logp:
0.2612

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1045607

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NNaO₂

Molecular Weight:
216.23

Synonyms:
None

SMILES:
[Na].O=C(O)CC=1C=CN=CC1CC(C)C

Tpsa:
50.19

Logp:
1.5264

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4