CS-1160380

4-(2-Chloro-6,7-dimethoxyquinazolin-4-yl)morpholine

Manufacturer: ChemScene

CAS Number: 39217-02-2

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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

C₁₄H₁₆ClN₃O₃

Molecular Weight

309.75

Synonyms

None

SMILES

ClC=1N=C2C=C(OC)C(OC)=CC2=C(N1)N3CCOCC3

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AU92184
39217-02-2 | 2-chloro-6,7-dimethoxy-4-(4-morpholinyl)quinazoline
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

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Img

ChemScene

CS-1160380

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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:
C₁₄H₁₆ClN₃O₃

Molecular Weight:
309.75

Synonyms:
None

SMILES:
ClC=1N=C2C=C(OC)C(OC)=CC2=C(N1)N3CCOCC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1160381

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClN₃OS

Molecular Weight:
253.70

Synonyms:
None

SMILES:
O=C(NN)C=1N=C(SC1)C=2C=CC(Cl)=CC2

Tpsa:
68.01

Logp:
2.067

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1160382

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O

Molecular Weight:
208.31

Synonyms:
None

SMILES:
OC1=CC=CC(=C1)NCCN(CC)CC

Tpsa:
35.5

Logp:
2.1459

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1160383

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₂

Molecular Weight:
241.29

Synonyms:
None

SMILES:
O=C(NCCOC=1C=CC=CC1)C=2C=CC=CC2

Tpsa:
38.33

Logp:
2.4954

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5