CS-0490625

Octahydro-2H-6,9-methanopyrido[1,2-a]pyrazine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1824069-87-5

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

C₉H₁₈Cl₂N₂

Molecular Weight

225.16

Synonyms

None

SMILES

Cl.Cl.N1CC2N(CC1)C3CC2CC3

Tpsa

15.27

Logp

1.2861

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO21297
1824069-87-5 | Octahydro-2H-6,9-methanopyrido[1,2-a]pyrazine dihydrochloride
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

Show Difference

Img

ChemScene

CS-0490625

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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:
C₉H₁₈Cl₂N₂

Molecular Weight:
225.16

Synonyms:
None

SMILES:
Cl.Cl.N1CC2N(CC1)C3CC2CC3

Tpsa:
15.27

Logp:
1.2861

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0490626

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂OS

Molecular Weight:
192.24

Synonyms:
None

SMILES:
O=C1C2N(CCN1)C3=C(C=CS3)C=2

Tpsa:
34.03

Logp:
1.4462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0490627

--


Purity:
98%

MDL No:
MFCD24612950

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂NO₂

Molecular Weight:
201.17

Synonyms:
methyl 5,5-difluoro-4,6-dihydro-1H-cyclopenta[b]pyrrole-2-carboxylate

SMILES:
COC(=O)C1NC2=C(C=1)CC(F)(F)C2

Tpsa:
42.09

Logp:
1.5352

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0490629

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₄

Molecular Weight:
158.15

Synonyms:
3-Oxetaneacetic acid, α-oxo-, ethyl ester

SMILES:
CCOC(=O)C(=O)C1COC1

Tpsa:
52.6

Logp:
-0.235

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3