CS-0762023

Methyl (6,7-Dimethoxy-4-Oxoquinazolin-3(4H)-yl)acetate

Manufacturer: ChemScene

CAS Number: 1018186-36-1

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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

C₁₃H₁₄N₂O₅

Molecular Weight

278.26

Synonyms

None

SMILES

COC(=O)CN1C=NC2=CC(OC)=C(OC)C=C2C1=O

Tpsa

79.65

Logp

0.5867

H Acceptors

7

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AT68291
1018186-36-1 | Methyl (6,7-Dimethoxy-4-oxoquinazolin-3(4H)-yl)acetate
A2B Chem --

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

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Img

ChemScene

CS-0762023

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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:
C₁₃H₁₄N₂O₅

Molecular Weight:
278.26

Synonyms:
None

SMILES:
COC(=O)CN1C=NC2=CC(OC)=C(OC)C=C2C1=O

Tpsa:
79.65

Logp:
0.5867

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0762024

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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:
C₁₆H₁₇N₃S

Molecular Weight:
283.39

Synonyms:
None

SMILES:
CN(C)CC1=C(N=C(N)S1)C1=CC2=CC=CC=C2C=C1

Tpsa:
42.15

Logp:
3.6071

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0762025

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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:
C₁₅H₂₁N₅O

Molecular Weight:
287.36

Synonyms:
None

SMILES:
COC1=C(C=CC=C1)N1C(N)=NC(N)=NC11CCCCC1

Tpsa:
89.23

Logp:
1.805

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0762026

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃O₂S

Molecular Weight:
293.38

Synonyms:
None

SMILES:
COC1=C(OC)C=C(C=C1)C1=C(CN(C)C)SC(N)=N1

Tpsa:
60.61

Logp:
2.4711

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5