CS-0479462

5-Bromo-4-methoxy-6-methylquinazoline

Manufacturer: ChemScene

CAS Number: 2387928-22-3

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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

C₁₀H₉BrN₂O

Molecular Weight

253.10

Synonyms

None

SMILES

COC1C2C(N=CN=1)=CC=C(C)C=2Br

Tpsa

35.01

Logp

2.70932

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM57221
2387928-22-3 | 5-Bromo-4-methoxy-6-methylquinazoline
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-0479462

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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:
C₁₀H₉BrN₂O

Molecular Weight:
253.10

Synonyms:
None

SMILES:
COC1C2C(N=CN=1)=CC=C(C)C=2Br

Tpsa:
35.01

Logp:
2.70932

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0479464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FO₂

Molecular Weight:
194.20

Synonyms:
None

SMILES:
FC1C=C2C(CCCCC2=O)=CC=1O

Tpsa:
37.3

Logp:
2.4404

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0479465

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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:
C₁₁H₁₄FNO

Molecular Weight:
195.23

Synonyms:
None

SMILES:
FC1C=C2C(CCCC[C@H]2N)=CC=1O

Tpsa:
46.25

Logp:
2.2575

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0479466

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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:
C₁₆H₂₂FNO₃

Molecular Weight:
295.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H]1C2C(CCCC1)=CC(O)=C(F)C=2

Tpsa:
58.56

Logp:
3.8235

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1