CS-0674874

3-Methyl-6-nitro-1H-quinazoline-2,4-dione

Manufacturer: ChemScene

CAS Number: 88619-33-4

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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

C₉H₇N₃O₄

Molecular Weight

221.17

Synonyms

None

SMILES

O=C(N1C)NC2=C(C=C([N+]([O-])=O)C=C2)C1=O

Tpsa

98

Logp

0.135

H Acceptors

5

H Donors

1

Rotatable Bonds

1

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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-0674874

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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:
C₉H₇N₃O₄

Molecular Weight:
221.17

Synonyms:
None

SMILES:
O=C(N1C)NC2=C(C=C([N+]([O-])=O)C=C2)C1=O

Tpsa:
98

Logp:
0.135

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0674880

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₉H₂₁NO₃

Molecular Weight:
311.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1=CC=C(C(C2=CC=CC=C2)=O)C=C1

Tpsa:
55.4

Logp:
3.9423

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0674891

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃FN₂O₂

Molecular Weight:
164.18

Synonyms:
5-FMOrn

SMILES:
NC(CCC(N)CF)C(O)=O

Tpsa:
89.34

Logp:
-0.5247

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0674909

--


Purity:
98%

MDL No:
None

Storage:
polypeptide, sealed storage, away from moisture

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

Molecular Formula:
C₂₇H₃₈N₈O₉

Molecular Weight:
618.64

Synonyms:
None

SMILES:
O=C([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC1=O)CCC(O)=O)=O)CCCNC(N)=N)=O)C)=O)CC(O)=O)N[C@@H]1CC2=CC=CC=C2

Tpsa:
282

Logp:
-2.71063

H Acceptors:
8

H Donors:
10

Rotatable Bonds:
11