CS-0100381

4-Ethoxy-6,7-bis(2-methoxyethoxy)quinazoline

Manufacturer: ChemScene

CAS Number: 1683583-37-0

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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

C₁₆H₂₂N₂O₅

Molecular Weight

322.36

Synonyms

None

SMILES

COCCOC1=CC2=NC=NC(OCC)=C2C=C1OCCOC

Tpsa

71.93

Logp

2.0789

H Acceptors

7

H Donors

0

Rotatable Bonds

10

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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

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Img

ChemScene

CS-0100381

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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:
C₁₆H₂₂N₂O₅

Molecular Weight:
322.36

Synonyms:
None

SMILES:
COCCOC1=CC2=NC=NC(OCC)=C2C=C1OCCOC

Tpsa:
71.93

Logp:
2.0789

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0100382

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Purity:
97%

MDL No:
MFCD30803950

Storage:
4°C

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

Molecular Formula:
C₉H₁₇ClFNO₂

Molecular Weight:
225.69

Synonyms:
ethyl 2-(4-fluoropiperidin-4-yl)acetate hydrochloride

SMILES:
O=C(OCC)CC1(F)CCNCC1.[H]Cl

Tpsa:
38.33

Logp:
1.4531

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0100383

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₅N₃O₄

Molecular Weight:
395.45

Synonyms:
N-(3-Ethenylphenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine

SMILES:
COCCOC1=CC2=NC=NC(NC3=CC=CC(C=C)=C3)=C2C=C1OCCOC

Tpsa:
74.73

Logp:
4.0668

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
11

Img

ChemScene

CS-0100387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₁Cl₂N₃O₃

Molecular Weight:
434.32

Synonyms:
7-O-Desmethoxy-7-O-chloroethyl Erlotinib Hydrochloride

SMILES:
COCCOC1=CC2=C(NC3=CC=CC(C#C)=C3)N=CN=C2C=C1OCCCl.[H]Cl

Tpsa:
65.5

Logp:
4.4193

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
9