CS-0587460

4-Methyl-2-(o-tolylamino)pyrimidine-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 941266-33-7

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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

C₁₃H₁₃N₃O₂

Molecular Weight

243.26

Synonyms

None

SMILES

O=C(O)C1=CN=C(N=C1C)NC=2C=CC=CC2C

Tpsa

75.11

Logp

2.53524

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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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Img

ChemScene

CS-0587460

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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:
C₁₃H₁₃N₃O₂

Molecular Weight:
243.26

Synonyms:
None

SMILES:
O=C(O)C1=CN=C(N=C1C)NC=2C=CC=CC2C

Tpsa:
75.11

Logp:
2.53524

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0587461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO₄

Molecular Weight:
230.64

Synonyms:
3-chloro-4-hydroxy-5-methoxy-benzoic acid ethyl ester

SMILES:
CCOC(=O)C1=CC(=C(C(=C1)Cl)O)OC

Tpsa:
55.76

Logp:
2.2309

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0587462

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NS

Molecular Weight:
127.21

Synonyms:
2-Thiophenecarbonitrile, tetrahydro-2-methyl-

SMILES:
N#CC1(C)CCCS1

Tpsa:
23.79

Logp:
1.79568

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0587463

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O

Molecular Weight:
203.24

Synonyms:
2-(4-hydroxypiperidin-1-yl)pyridine-4-carbonitrile

SMILES:
C1CN(CCC1O)C2=NC=CC(=C2)C#N

Tpsa:
60.15

Logp:
0.91438

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1