CS-0904673

4-Bromo-7-methoxy-6-nitroquinazoline

Manufacturer: ChemScene

CAS Number: 2991534-28-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆BrN₃O₃

Molecular Weight

284.07

Synonyms

None

SMILES

O=[N+](C1=CC2=C(Br)N=CN=C2C=C1OC)[O-]

Tpsa

78.15

Logp

2.3091

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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-0904673

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrN₃O₃

Molecular Weight:
284.07

Synonyms:
None

SMILES:
O=[N+](C1=CC2=C(Br)N=CN=C2C=C1OC)[O-]

Tpsa:
78.15

Logp:
2.3091

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0904675

--


Purity:
98%

MDL No:
MFCD28348178

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₂NaO₂

Molecular Weight:
184.13

Synonyms:
None

SMILES:
O=C(O[Na])CC1=NC=C(C#N)C=C1

Tpsa:
62.98

Logp:
0.12248

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0904676

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₃O₃

Molecular Weight:
283.28

Synonyms:
None

SMILES:
O=C1N=CNC2=CC(OC)=C(OCC3=CC=CC=C3)N=C12

Tpsa:
77.1

Logp:
1.9057

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0904677

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O₃

Molecular Weight:
228.63

Synonyms:
None

SMILES:
O=C(C1=NC(Cl)=C(OC2CC2)C=C1N)O

Tpsa:
85.44

Logp:
1.5566

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3