CS-1155087

3-Hydroxy-2-(5-nitrofuran-2-yl)-2,3-dihydroquinazolin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 98754-77-9

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

C₁₂H₉N₃O₅

Molecular Weight

275.22

Synonyms

None

SMILES

O=C1C=2C=CC=CC2NC(C=3OC(=CC3)N(=O)=O)N1O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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-1155087

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃O₅

Molecular Weight:
275.22

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2NC(C=3OC(=CC3)N(=O)=O)N1O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1155088

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O

Molecular Weight:
186.25

Synonyms:
None

SMILES:
O1C=2C=CC=CC2C3=C1CCCC3C

Tpsa:
13.14

Logp:
3.8726

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1155089

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄O₄

Molecular Weight:
250.21

Synonyms:
None

SMILES:
O=C(N)C1=CN(N=C1C=2OC(=CC2)N(=O)=O)CC

Tpsa:
117.19

Logp:
1.1701

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1155090

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₃

Molecular Weight:
245.24

Synonyms:
None

SMILES:
N=1N=C(C=CC1OC)NC2=CC=C3OCOC3=C2

Tpsa:
65.5

Logp:
1.9575

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3