CS-0597297

2-(6-Chloropyridazin-3-yl)isoindoline

Manufacturer: ChemScene

CAS Number: 1250115-88-8

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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

C₁₂H₁₀ClN₃

Molecular Weight

231.68

Synonyms

None

SMILES

C1C2=CC=CC=C2CN1C3=NN=C(C=C3)Cl

Tpsa

29.02

Logp

2.6502

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU69819
1250115-88-8 | 2-(6-chloropyridazin-3-yl)isoindoline
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

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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ChemScene

CS-0597297

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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:
C₁₂H₁₀ClN₃

Molecular Weight:
231.68

Synonyms:
None

SMILES:
C1C2=CC=CC=C2CN1C3=NN=C(C=C3)Cl

Tpsa:
29.02

Logp:
2.6502

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

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ChemScene

CS-0597298

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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:
C₈H₁₁BrN₂O

Molecular Weight:
231.09

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Br)NCCO)N

Tpsa:
58.28

Logp:
1.4355

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

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ChemScene

CS-0597299

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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:
C₁₄H₁₃BrN₂

Molecular Weight:
289.17

Synonyms:
None

SMILES:
CC1=CC(=CN=C1N2CCC3=CC=CC=C32)Br

Tpsa:
16.13

Logp:
3.84672

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0597300

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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:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
C=CC(N1CCN(CC#C)CC1)=O

Tpsa:
23.55

Logp:
-0.0502

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2