CS-1083453

5-Methyl-1H-[1,2,5]oxadiazolo[3,4-b][1,4]diazepin-7(6H)-one

Manufacturer: ChemScene

CAS Number: 300588-18-5

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆N₄O₂

Molecular Weight

166.14

Synonyms

None

SMILES

O=C1N=C2NON=C2N=C(C)C1

Tpsa

75.41

Logp

-0.3756

H Acceptors

5

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BY91022
300588-18-5 | 7-Methyl-4H-[1,2,5]oxadiazolo[3,4-b][1,4]diazepin-5(6H)-one
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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Img

ChemScene

CS-1083453

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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:
C₆H₆N₄O₂

Molecular Weight:
166.14

Synonyms:
None

SMILES:
O=C1N=C2NON=C2N=C(C)C1

Tpsa:
75.41

Logp:
-0.3756

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1083455

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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:
C₁₇H₂₀O₅

Molecular Weight:
304.34

Synonyms:
None

SMILES:
O=C(OC(C)C)C1=C(OC=2C=CC(OC(=O)C(C)C)=CC21)C

Tpsa:
65.74

Logp:
3.86782

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1083457

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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:
C₁₅H₁₆O₅

Molecular Weight:
276.28

Synonyms:
None

SMILES:
O=C(OC)C1=C(OC=2C=CC(OC(=O)C(C)C)=CC21)C

Tpsa:
65.74

Logp:
3.08922

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1083459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆O₅

Molecular Weight:
276.28

Synonyms:
None

SMILES:
O=C(OCC)C1=C(OC=2C=CC(OC(=O)CC)=CC21)C

Tpsa:
65.74

Logp:
3.23332

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4