CS-0899690

2-Chloro-7,8,9,10-tetrahydro-5H-pyrido[2',3':3,4]pyrazolo[1,2-a]pyridazin-5-one

Manufacturer: ChemScene

CAS Number: 2956441-70-4

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

C₁₀H₁₀ClN₃O

Molecular Weight

223.66

Synonyms

None

SMILES

O=C1C2=CC=C(Cl)N=C2N3N1CCCC3

Tpsa

39.82

Logp

1.6452

H Acceptors

4

H Donors

0

Rotatable Bonds

0

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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-0899690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClN₃O

Molecular Weight:
223.66

Synonyms:
None

SMILES:
O=C1C2=CC=C(Cl)N=C2N3N1CCCC3

Tpsa:
39.82

Logp:
1.6452

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0899691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O

Molecular Weight:
220.65

Synonyms:
None

SMILES:
O=C1N(CC=CC2)N2C3=C1C=CC(Cl)=C3

Tpsa:
26.93

Logp:
2.0262

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0899692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O₂

Molecular Weight:
224.64

Synonyms:
None

SMILES:
O=C1N(COCC2)N2C3=C1C=CC(Cl)=C3

Tpsa:
36.16

Logp:
1.4441

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0899693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O₂

Molecular Weight:
224.64

Synonyms:
None

SMILES:
O=C1N2N(COCC2)C3=C1C=CC(Cl)=C3

Tpsa:
36.16

Logp:
1.4441

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0