CS-0998908

5,6-Dihydro-1H-pyrrolo[2,3-d]pyridazine-4,7-dione

Manufacturer: ChemScene

CAS Number: 201002-56-4

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

C₆H₅N₃O₂

Molecular Weight

151.12

Synonyms

None

SMILES

O=C1NNC(=O)C=2NC=CC12

Tpsa

81.51

Logp

-0.4555

H Acceptors

2

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BZ35717
201002-56-4 |
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0998908

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅N₃O₂

Molecular Weight:
151.12

Synonyms:
None

SMILES:
O=C1NNC(=O)C=2NC=CC12

Tpsa:
81.51

Logp:
-0.4555

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0998909

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
O=C(C1=NOC2=C1CCC(C)(C2)C)O

Tpsa:
63.33

Logp:
1.8877

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0998910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BF₅O₂

Molecular Weight:
239.94

Synonyms:
None

SMILES:
FC(F)C1=CC(=CC=C1B(O)O)C(F)(F)F

Tpsa:
40.46

Logp:
1.3228

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0998911

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BN₂O₃

Molecular Weight:
163.93

Synonyms:
None

SMILES:
N#CC1=CN=C(B(O)O)C(O)=C1

Tpsa:
97.37

Logp:
-1.66132

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1