CS-0100391

4-[(3-Ethynylphenyl)amino]-7-(2-methoxyethoxy)-6-quinazolinol

Manufacturer: ChemScene

CAS Number: 183322-38-5

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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

C₁₉H₁₇N₃O₃

Molecular Weight

335.36

Synonyms

None

SMILES

OC1=CC2=C(NC3=CC=CC(C#C)=C3)N=CN=C2C=C1OCCOC

Tpsa

76.5

Logp

3.0855

H Acceptors

6

H Donors

2

Rotatable Bonds

6

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-0100391

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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:
C₁₉H₁₇N₃O₃

Molecular Weight:
335.36

Synonyms:
None

SMILES:
OC1=CC2=C(NC3=CC=CC(C#C)=C3)N=CN=C2C=C1OCCOC

Tpsa:
76.5

Logp:
3.0855

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0100392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₇N₃O₄

Molecular Weight:
397.47

Synonyms:
None

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

Tpsa:
74.73

Logp:
3.9862

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
11

Img

ChemScene

CS-0100393

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Purity:
98%

MDL No:
MFCD00000957

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₂₀Cl₂

Molecular Weight:
211.17

Synonyms:
1,10-dichlorododecane

SMILES:
ClCCCCCCCCCCCl

Tpsa:
0

Logp:
4.5848

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0100394

--


Purity:
98%

MDL No:
MFCD06797662

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₈

Molecular Weight:
343.33

Synonyms:
Benzoic acid,4,5-bis(2-methoxyethoxy)-2-nitro-,ethylester

SMILES:
O=C(OCC)C1=CC(OCCOC)=C(OCCOC)C=C1[N+]([O-])=O

Tpsa:
106.36

Logp:
1.8219

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
11