CS-1149525

Furo[3,4-f]quinazoline-7,9-dione

Manufacturer: ChemScene

CAS Number: 31611-50-4

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₄N₂O₃

Molecular Weight

200.15

Synonyms

None

SMILES

O=C1OC(=O)C=2C1=CC=C3N=CN=CC32

Tpsa

69.15

Logp

0.9404

H Acceptors

5

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AZ08757
31611-50-4 | Furo[3,4-f]quinazoline-7,9-dione
A2B Chem --

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

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Show Difference

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ChemScene

CS-1149525

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄N₂O₃

Molecular Weight:
200.15

Synonyms:
None

SMILES:
O=C1OC(=O)C=2C1=CC=C3N=CN=CC32

Tpsa:
69.15

Logp:
0.9404

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1149526

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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:
C₁₄H₁₉ClN₂O₂

Molecular Weight:
282.77

Synonyms:
None

SMILES:
C([C@@H](C(OC(C)C)=O)N)C=1C=2C(NC1)=CC=CC2.Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1149527

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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:
C₈H₁₇NO₃

Molecular Weight:
175.23

Synonyms:
None

SMILES:
O=C([O-])C.O1CC1C[N+](C)(C)C

Tpsa:
52.66

Logp:
-1.1524

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1149528

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀ClN

Molecular Weight:
225.76

Synonyms:
None

SMILES:
Cl.C=1C=C(C(=C(C1)C2CCNCC2)C)C

Tpsa:
12.03

Logp:
3.19224

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1