CS-0799763

Ethyl 2,3,6,8-tetramethyl-4-oxo-quinazoline-7-carboxylate

Manufacturer: ChemScene

CAS Number: 67467-29-2

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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

C₁₅H₁₈N₂O₃

Molecular Weight

274.32

Synonyms

None

SMILES

CCOC(=O)C1C(C)=C2C(=CC=1C)C(=O)N(C)C(C)=N2

Tpsa

61.19

Logp

2.03546

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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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-0799763

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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:
C₁₅H₁₈N₂O₃

Molecular Weight:
274.32

Synonyms:
None

SMILES:
CCOC(=O)C1C(C)=C2C(=CC=1C)C(=O)N(C)C(C)=N2

Tpsa:
61.19

Logp:
2.03546

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0799764

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀ClNO₃

Molecular Weight:
321.80

Synonyms:
None

SMILES:
CC[C@@H](C(=O)OC(C)(C)C)N1C(=O)C2C(=CC=C(Cl)C=2)C=C1

Tpsa:
48.3

Logp:
3.9477

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0799765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClNO₂

Molecular Weight:
251.71

Synonyms:
None

SMILES:
COC(/C)=C1C2C(=CC(Cl)=CC=2)CN(C)C\1=O

Tpsa:
29.54

Logp:
2.6894

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0799766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClNO₂

Molecular Weight:
251.71

Synonyms:
None

SMILES:
COC(/C)=C1C2C(=C(Cl)C=CC=2)CN(C)C\1=O

Tpsa:
29.54

Logp:
2.6894

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1