CS-0673486

6-(Cyclohexyloxy)pyrimidine-2,4,5-triamine

Manufacturer: ChemScene

CAS Number: 859065-80-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇N₅O

Molecular Weight

223.27

Synonyms

None

SMILES

C1CCC(CC1)OC2=NC(=NC(=C2N)N)N

Tpsa

113.07

Logp

0.9347

H Acceptors

6

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL08941
859065-80-8 |
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

Show Difference

Img

ChemScene

CS-0673486

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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:
C₁₀H₁₇N₅O

Molecular Weight:
223.27

Synonyms:
None

SMILES:
C1CCC(CC1)OC2=NC(=NC(=C2N)N)N

Tpsa:
113.07

Logp:
0.9347

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0673487

--


Purity:
98%

MDL No:
MFCD12755992

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂₀Cl₂N₂

Molecular Weight:
215.16

Synonyms:
None

SMILES:
CC(C)CC1CNCCN1.Cl.Cl

Tpsa:
24.06

Logp:
1.4375

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0673488

--


Purity:
98%

MDL No:
MFCD09904406

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FN

Molecular Weight:
179.23

Synonyms:
None

SMILES:
C1CC(C1)(CN)C2=CC=CC=C2F

Tpsa:
26.02

Logp:
2.2061

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0673489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClO

Molecular Weight:
232.71

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)OCC2=CC=CC=C2)Cl

Tpsa:
9.23

Logp:
4.22742

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3