CS-0288634

2-Amino-N-benzyl-4,6-dimethylpyrimidine-5-carboxamide

Manufacturer: ChemScene

CAS Number: 400076-42-8

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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

C₁₄H₁₆N₄O

Molecular Weight

256.30

Synonyms

None

SMILES

O=C(C1=C(C)N=C(N)N=C1C)NCC2=CC=CC=C2

Tpsa

80.9

Logp

1.60564

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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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-0288634

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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:
C₁₄H₁₆N₄O

Molecular Weight:
256.30

Synonyms:
None

SMILES:
O=C(C1=C(C)N=C(N)N=C1C)NCC2=CC=CC=C2

Tpsa:
80.9

Logp:
1.60564

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0288635

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₂O₃S

Molecular Weight:
330.40

Synonyms:
8-methyl-4-oxo-6-phenyl-2,3-dihydro-6H-pyrimidothiazine-7-carboxylic acid ethyl ester

SMILES:
O=C(C1=C(C)N=C(N2C1C3=CC=CC=C3)SCCC2=O)OCC

Tpsa:
58.97

Logp:
2.8999

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0288636

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₂S

Molecular Weight:
227.28

Synonyms:
None

SMILES:
O=C(C1=C(C)N=C(N2CCNCC2)S1)O

Tpsa:
65.46

Logp:
0.55932

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0288637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₃S

Molecular Weight:
258.34

Synonyms:
None

SMILES:
O=C(C1=C(C)N=C(NC(C)COC)S1)OCC

Tpsa:
60.45

Logp:
2.07502

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6