CS-0758451

3-{1H-Pyrrolo[2,3-b]pyridin-2-yl}piperidine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1185303-84-7

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇Cl₂N₃

Molecular Weight

274.19

Synonyms

None

SMILES

Cl.Cl.C1CNCC(C1)C1=CC2=CC=CN=C2N1

Tpsa

40.71

Logp

2.8735

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX19165
1185303-84-7 | 2-Piperidin-3-yl-1H-pyrrolo[2,3-b]pyridinedihydrochloride
A2B Chem --

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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Img

ChemScene

CS-0758451

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇Cl₂N₃

Molecular Weight:
274.19

Synonyms:
None

SMILES:
Cl.Cl.C1CNCC(C1)C1=CC2=CC=CN=C2N1

Tpsa:
40.71

Logp:
2.8735

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0758452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
None

SMILES:
COC1=NC2=NC=CC=C2C=C1N

Tpsa:
61.03

Logp:
1.2206

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0758453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO₄

Molecular Weight:
147.13

Synonyms:
None

SMILES:
OCC1(CO)COC(=O)N1

Tpsa:
78.79

Logp:
-1.5504

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0758454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₉ClN₂O

Molecular Weight:
194.70

Synonyms:
None

SMILES:
Cl.CC(C)N(C(C)C)C(=O)CN

Tpsa:
46.33

Logp:
1.0123

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3