CS-0904854

6-Bromo-8-iodo-3-methylquinazoline-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 2993407-37-5

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

C₉H₆BrIN₂O₂

Molecular Weight

380.96

Synonyms

None

SMILES

O=C(N1C)NC2=C(C=C(Br)C=C2I)C1=O

Tpsa

54.86

Logp

1.5939

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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-0904854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrIN₂O₂

Molecular Weight:
380.96

Synonyms:
None

SMILES:
O=C(N1C)NC2=C(C=C(Br)C=C2I)C1=O

Tpsa:
54.86

Logp:
1.5939

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0904856

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrClN₂O₂

Molecular Weight:
289.51

Synonyms:
None

SMILES:
O=C(N1C)NC2=C(C=C(Cl)C=C2Br)C1=O

Tpsa:
54.86

Logp:
1.6427

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0904857

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrClIN₂O

Molecular Weight:
399.41

Synonyms:
None

SMILES:
O=C1N(C)C(Cl)=NC2=C1C=C(Br)C=C2I

Tpsa:
34.89

Logp:
2.954

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0904858

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₃

Molecular Weight:
193.16

Synonyms:
None

SMILES:
O=C1NNC(C2=CC(OC)=NC=C12)=O

Tpsa:
87.84

Logp:
-0.38

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1