CS-0850870

(1R*,4R*)-4-(3-Aminopyridin-2-ylamino)cyclohexanol

Manufacturer: ChemScene

CAS Number: 1233955-66-2

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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

C₁₁H₁₇N₃O

Molecular Weight

207.27

Synonyms

None

SMILES

NC1=CC=CN=C1N[C@H]1CC[C@H](O)CC1

Tpsa

71.17

Logp

1.3792

H Acceptors

4

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX67831
1233955-66-2 | trans-4-((3-Aminopyridin-2-yl)amino)cyclohexanol
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-0850870

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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:
C₁₁H₁₇N₃O

Molecular Weight:
207.27

Synonyms:
None

SMILES:
NC1=CC=CN=C1N[C@H]1CC[C@H](O)CC1

Tpsa:
71.17

Logp:
1.3792

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0850874

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₉ClN₂O

Molecular Weight:
194.70

Synonyms:
None

SMILES:
CC(C)NC(=O)C(N)C(C)C.Cl

Tpsa:
55.12

Logp:
0.9161

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0850877

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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:
C₉H₈BrClO₃

Molecular Weight:
279.52

Synonyms:
None

SMILES:
COC(=O)C1=CC(Cl)=C(Br)C=C1OC

Tpsa:
35.53

Logp:
2.8977

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0850887

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂

Molecular Weight:
174.24

Synonyms:
None

SMILES:
CCN1C=C(C)C2=CC(N)=CC=C21

Tpsa:
30.95

Logp:
2.55182

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1