CS-0491471

2,6-Dichloroimidazo[1,5-a]pyrido[3,2-e]pyrazine

Manufacturer: ChemScene

CAS Number: 240815-53-6

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

C₉H₄Cl₂N₄

Molecular Weight

239.06

Synonyms

None

SMILES

ClC1=NC2=CC=C(Cl)N=C2N3C1=CN=C3

Tpsa

43.08

Logp

2.5843

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF32043
240815-53-6 | 2,6-Dichloroimidazo[1,5-a]pyrido[3,2-e]pyrazine
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

Compare Similar Items

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Img

ChemScene

CS-0491471

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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:
C₉H₄Cl₂N₄

Molecular Weight:
239.06

Synonyms:
None

SMILES:
ClC1=NC2=CC=C(Cl)N=C2N3C1=CN=C3

Tpsa:
43.08

Logp:
2.5843

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0491472

--


Purity:
98%

MDL No:
MFCD30720320

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈BrNO₂

Molecular Weight:
252.15

Synonyms:
Ridane Hydrobromide

SMILES:
Br.CC(=O)C[C@H]1[C@H](OC)CCCN1

Tpsa:
38.33

Logp:
1.3104

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0491473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
None

SMILES:
CC(=O)C[C@@H]1[C@H](OC)CCCN1

Tpsa:
38.33

Logp:
0.7325

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0491474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
1-(3-Methoxy-2-piperidinyl)acetone

SMILES:
CC(=O)CC1C(OC)CCCN1

Tpsa:
38.33

Logp:
0.7325

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3