CS-0851042

(1R*,4R*)-N1-(Pyridin-2-ylmethyl)cyclohexane-1,4-diamine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1286274-38-1

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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

C₁₂H₂₁Cl₂N₃

Molecular Weight

278.22

Synonyms

None

SMILES

Cl.Cl.N[C@H]1CC[C@H](NCC2=CC=CC=N2)CC1

Tpsa

50.94

Logp

2.2847

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX68709
1286274-38-1 | trans-N1-(Pyridin-2-ylmethyl)cyclohexane-1,4-diamine dihydrochloride
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-0851042

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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:
C₁₂H₂₁Cl₂N₃

Molecular Weight:
278.22

Synonyms:
None

SMILES:
Cl.Cl.N[C@H]1CC[C@H](NCC2=CC=CC=N2)CC1

Tpsa:
50.94

Logp:
2.2847

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0851048

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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:
C₁₄H₂₈N₂O₂

Molecular Weight:
256.38

Synonyms:
None

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

Tpsa:
50.36

Logp:
2.8203

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0851049

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀ClN₃

Molecular Weight:
241.76

Synonyms:
None

SMILES:
Cl.N[C@H]1CC[C@H](NCC2=CC=NC=C2)CC1

Tpsa:
50.94

Logp:
1.8629

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0851053

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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:
C₁₅H₂₈N₂O₃

Molecular Weight:
284.39

Synonyms:
None

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

Tpsa:
67.43

Logp:
2.5945

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3