CS-1047126

2,4(1H,3H)-Quinazolinedione, 8-bromo-3,6-dimethyl-

Manufacturer: ChemScene

CAS Number: 2925030-77-7

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

C₁₀H₉BrN₂O₂

Molecular Weight

269.09

Synonyms

None

SMILES

O=C(N1C)NC2=C(C=C(C)C=C2Br)C1=O

Tpsa

54.86

Logp

1.29772

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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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-1047126

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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:
C₁₀H₉BrN₂O₂

Molecular Weight:
269.09

Synonyms:
None

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

Tpsa:
54.86

Logp:
1.29772

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1047129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅BrN₂O₃

Molecular Weight:
375.22

Synonyms:
None

SMILES:
O=C(N1CC2=CC=C(OC)C=C2)NC3=C(C=C(C)C=C3Br)C1=O

Tpsa:
64.09

Logp:
2.81762

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1047130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅FN₂S

Molecular Weight:
168.19

Synonyms:
None

SMILES:
NC1=C(F)C=C2N=CSC2=C1

Tpsa:
38.91

Logp:
2.0176

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1047134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈O₅

Molecular Weight:
290.31

Synonyms:
None

SMILES:
O=C(C1(CC2)OCC2(C(O)=O)CC1)OCC3=CC=CC=C3

Tpsa:
72.83

Logp:
2.1438

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4