CS-0585244

6-(O-tolyl)pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 1250404-24-0

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

C₁₁H₁₁N₃

Molecular Weight

185.23

Synonyms

6-(2-methylphenyl)pyrimidin-4-amine

SMILES

NC1=NC=NC(C2=CC=CC=C2C)=C1

Tpsa

51.8

Logp

2.03422

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AM70355
1250404-24-0 | 6-(2-methylphenyl)pyrimidin-4-amine
A2B Chem --

Related Products

Img

ChemScene

CS-0587614

--

Img

ChemScene

CS-0585294

--

Img

ChemScene

CS-0561715

--

Img

ChemScene

CS-0585738

--

Img

ChemScene

CS-0585300

--

Img

ChemScene

CS-0589285

--

Img

ChemScene

CS-0584835

--

Img

ChemScene

CS-0583132

--

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-0585244

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃

Molecular Weight:
185.23

Synonyms:
6-(2-methylphenyl)pyrimidin-4-amine

SMILES:
NC1=NC=NC(C2=CC=CC=C2C)=C1

Tpsa:
51.8

Logp:
2.03422

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0585245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FNO

Molecular Weight:
193.22

Synonyms:
None

SMILES:
C1=CC(=CC=C1OCCCCC#N)F

Tpsa:
33.02

Logp:
2.89838

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0585246

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
None

SMILES:
O=C(C1(C(NC2=CC=CN=C2)=O)CC1)O

Tpsa:
79.29

Logp:
0.8849

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0585247

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀F₂O₂

Molecular Weight:
224.20

Synonyms:
(3,4-difluorophenyl)-(5-methylfuran-2-yl)methanol

SMILES:
CC1=CC=C(O1)C(C2=CC(=C(C=C2)F)F)O

Tpsa:
33.37

Logp:
2.94792

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2