CS-0903165

2,6-Dimethylpyrimidine-4-carboxamide

Manufacturer: ChemScene

CAS Number: 74502-96-8

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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

C₇H₉N₃O

Molecular Weight

151.17

Synonyms

None

SMILES

O=C(N)C1=NC(=NC(=C1)C)C

Tpsa

68.87

Logp

0.19234

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH42313
74502-96-8 | 4-Pyrimidinecarboxamide,2,6-dimethyl-(6CI,7CI,9CI)
A2B Chem ₹ 50,651.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0903165

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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:
C₇H₉N₃O

Molecular Weight:
151.17

Synonyms:
None

SMILES:
O=C(N)C1=NC(=NC(=C1)C)C

Tpsa:
68.87

Logp:
0.19234

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0903166

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Cl₂NO₂

Molecular Weight:
220.05

Synonyms:
None

SMILES:
ClC1=NC=C(C(Cl)=C1)C2(O)COC2

Tpsa:
42.35

Logp:
1.6062

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0903167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
O=C1C=CC2=C(N1)CCCCCC2

Tpsa:
32.86

Logp:
2.0339

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0903168

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Purity:
98%

MDL No:
MFCD28155135

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆N₂O₅

Molecular Weight:
350.41

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1CCN(C(=O)OCC=2C=CC=CC2)CC1O

Tpsa:
88.1

Logp:
2.2831

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3