CS-0909128

8-(Benzyloxy)-6-bromo-1-methylquinazoline-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 3002968-39-7

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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

C₁₆H₁₃BrN₂O₃

Molecular Weight

361.19

Synonyms

None

SMILES

O=C(N1)N(C)C2=C(C=C(Br)C=C2OCC3=CC=CC=C3)C1=O

Tpsa

64.09

Logp

2.5683

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0909128

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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:
C₁₆H₁₃BrN₂O₃

Molecular Weight:
361.19

Synonyms:
None

SMILES:
O=C(N1)N(C)C2=C(C=C(Br)C=C2OCC3=CC=CC=C3)C1=O

Tpsa:
64.09

Logp:
2.5683

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0909130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆BrNO₃

Molecular Weight:
350.21

Synonyms:
None

SMILES:
O=C(OC)C1=CC(Br)=CC(OCC2=CC=CC=C2)=C1NC

Tpsa:
47.56

Logp:
3.8564

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0909131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄BrNO₃

Molecular Weight:
336.18

Synonyms:
None

SMILES:
O=C(OC)C1=CC(Br)=CC(OCC2=CC=CC=C2)=C1N

Tpsa:
61.55

Logp:
3.3969

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0909132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O₂

Molecular Weight:
210.62

Synonyms:
None

SMILES:
O=C1NN=C(C)C2=C1C=C(Cl)C=C2O

Tpsa:
65.98

Logp:
1.59052

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0