CS-1003372

1H-Purine-2,6-dione, 8-bromo-3,7-dihydro-3-methyl-7-[(4-methyl-2-quinazolinyl)methyl]-

Manufacturer: ChemScene

CAS Number: 2749405-42-1

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃BrN₆O₂

Molecular Weight

401.22

Synonyms

None

SMILES

O=C1NC(=O)N(C=2N=C(Br)N(C12)CC3=NC=4C=CC=CC4C(=N3)C)C

Tpsa

98.46

Logp

1.48572

H Acceptors

7

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BR91807
2749405-42-1 |
A2B Chem --

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-1003372

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃BrN₆O₂

Molecular Weight:
401.22

Synonyms:
None

SMILES:
O=C1NC(=O)N(C=2N=C(Br)N(C12)CC3=NC=4C=CC=CC4C(=N3)C)C

Tpsa:
98.46

Logp:
1.48572

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1003373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₆H₃₈N₆O₃

Molecular Weight:
602.73

Synonyms:
None

SMILES:
O=C1N(N=C(C)C1(C2=C(O)N(N=C2C)C3=CC=C(C(=C3)C)C)C4=C(O)N(N=C4C)C5=CC=C(C(=C5)C)C)C6=CC=C(C(=C6)C)C

Tpsa:
108.77

Logp:
6.64536

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1003374

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈O₃

Molecular Weight:
246.30

Synonyms:
None

SMILES:
O=C(OCC)CC1=CCCC=2C=CC(OC)=CC21

Tpsa:
35.53

Logp:
2.978

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1003375

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₃₂F₂N₂O₆S

Molecular Weight:
574.64

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC=1C=CC(=CC1)C=2SC(=C(C(=O)OCC)C2C)N(C(=O)OCC)CC=3C(F)=CC=CC3F

Tpsa:
94.17

Logp:
7.68852

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
8