CS-0484539

8-Fluoro-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one

Manufacturer: ChemScene

CAS Number: 950124-81-9

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

C₁₀H₆FN₃O

Molecular Weight

203.17

Synonyms

8-fluoro-3H,4H,5H-pyridazino[4,5-b]indol-4-one

SMILES

FC1=CC=C2NC3=C(C=NNC3=O)C2=C1

Tpsa

61.54

Logp

1.5435

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BJ72419
950124-81-9 | 8-fluoro-3H,4H,5H-pyridazino[4,5-b]indol-4-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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0484539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆FN₃O

Molecular Weight:
203.17

Synonyms:
8-fluoro-3H,4H,5H-pyridazino[4,5-b]indol-4-one

SMILES:
FC1=CC=C2NC3=C(C=NNC3=O)C2=C1

Tpsa:
61.54

Logp:
1.5435

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0484540

--


Purity:
98%

MDL No:
MFCD02708868

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₇ClF₂N₂

Molecular Weight:
276.67

Synonyms:
None

SMILES:
FC1=CC=C(C=C1F)C1=C2C=CC=CC2=C(Cl)N=N1

Tpsa:
25.78

Logp:
4.2284

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0484541

--


Purity:
98%

MDL No:
MFCD03964705

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄O₂

Molecular Weight:
218.21

Synonyms:
3-METHYL-4-OXO-3,4-DIHYDRO-PHTHALAZINE-1-CARBOXYLIC ACID HYDRAZIDE

SMILES:
CN1N=C(C(=O)NN)C2=CC=CC=C2C1=O

Tpsa:
90.01

Logp:
-0.463

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0484542

--


Purity:
98%

MDL No:
MFCD03985233

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
None

SMILES:
CCCN1N=C(C(=O)OC)C2=CC=CC=C2C1=O

Tpsa:
61.19

Logp:
1.5931

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3