CS-0367549

9-Methyl-4,5-dihydro-[1,2,5]oxadiazolo[3,4-f]cinnoline

Manufacturer: ChemScene

CAS Number: 302604-98-4

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

C₉H₈N₄O

Molecular Weight

188.19

Synonyms

9-Methyl-4,5-dihydro[1,2,5]oxadiazolo[3,4-f]cinnoline

SMILES

CC1=C2C(=NN=C1)CCC3=NON=C32

Tpsa

64.7

Logp

0.93362

H Acceptors

5

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF31124
302604-98-4 | 9-Methyl-4,5-dihydro-[1,2,5]oxadiazolo[3,4-f]cinnoline
A2B Chem --

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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-0367549

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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:
C₉H₈N₄O

Molecular Weight:
188.19

Synonyms:
9-Methyl-4,5-dihydro[1,2,5]oxadiazolo[3,4-f]cinnoline

SMILES:
CC1=C2C(=NN=C1)CCC3=NON=C32

Tpsa:
64.7

Logp:
0.93362

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0367550

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BN₂O₃

Molecular Weight:
232.04

Synonyms:
(3-Methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl)boronic acid

SMILES:
OB(O)C1=CC=C(C(OC)=C1)N2C=NC(=C2)C

Tpsa:
67.51

Logp:
-0.13088

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0367551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₉ClN₂O₂

Molecular Weight:
210.70

Synonyms:
Ethyl L-lysinate monohydrochloride

SMILES:
CCOC(=O)[C@H](CCCCN)N.Cl

Tpsa:
78.34

Logp:
0.4276

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0367552

--


Purity:
97%

MDL No:
MFCD00038215

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁N₃O₅

Molecular Weight:
275.30

Synonyms:
None

SMILES:
NCCCC[C@H](N)C(N[C@H](C(O)=O)CCC(O)=O)=O

Tpsa:
155.74

Logp:
-1.1231

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
10