CS-0762122

8-Chloro-1,2-dihydropyrazolo[4,3-c]quinolin-3-one

Manufacturer: ChemScene

CAS Number: 1015605-31-8

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

C₁₀H₆ClN₃O

Molecular Weight

219.63

Synonyms

None

SMILES

ClC1=CC2=C(C=C1)N=CC1=C2NNC1=O

Tpsa

61.54

Logp

2.0578

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AJ00432
1015605-31-8 | 8-Chloro-1,2-dihydro-3H-pyrazolo[4,3-c]quinolin-3-one
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0762122

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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:
C₁₀H₆ClN₃O

Molecular Weight:
219.63

Synonyms:
None

SMILES:
ClC1=CC2=C(C=C1)N=CC1=C2NNC1=O

Tpsa:
61.54

Logp:
2.0578

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0762123

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClN₃O

Molecular Weight:
219.63

Synonyms:
None

SMILES:
ClC1=CC=CC2=C1N=CC1=C2NNC1=O

Tpsa:
61.54

Logp:
2.0578

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0762124

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₄O

Molecular Weight:
236.66

Synonyms:
None

SMILES:
NNC(=O)C1=C(N)C2=CC=CC(Cl)=C2N=C1

Tpsa:
94.03

Logp:
1.0739

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0762125

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆FN₃OS

Molecular Weight:
247.25

Synonyms:
None

SMILES:
NC1=NC(=O)C2=C(S1)C1=C(N=C2)C(F)=CC=C1

Tpsa:
68.87

Logp:
1.926

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0