CS-0833306

2-(Pyrazolo[1,5-a]pyridin-3-yl)ethan-1-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 2758001-41-9

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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

C₉H₁₃Cl₂N₃

Molecular Weight

234.13

Synonyms

None

SMILES

NCCC1=C2C=CC=CN2N=C1.Cl.Cl

Tpsa

43.32

Logp

1.6791

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL50998
2758001-41-9 | 2-{pyrazolo[1,5-a]pyridin-3-yl}ethan-1-aminedihydrochloride
A2B Chem ₹ 68,619.12 - ₹ 95,570.52

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-P403+P233-P405-P501

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Img

ChemScene

CS-0833306

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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:
C₉H₁₃Cl₂N₃

Molecular Weight:
234.13

Synonyms:
None

SMILES:
NCCC1=C2C=CC=CN2N=C1.Cl.Cl

Tpsa:
43.32

Logp:
1.6791

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0833308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃

Molecular Weight:
143.15

Synonyms:
None

SMILES:
N#CC1=CC2=CN=CN2C=C1

Tpsa:
41.09

Logp:
1.20598

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0833309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClN₃

Molecular Weight:
197.66

Synonyms:
None

SMILES:
C[C@H](C1=NC=C2N1C=CC=C2)N.Cl

Tpsa:
43.32

Logp:
1.7758

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0833310

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₈H₁₁Cl₂N₃

Molecular Weight:
220.10

Synonyms:
None

SMILES:
NCC1=NC=C2C=CC=CN21.Cl.Cl

Tpsa:
43.32

Logp:
1.6366

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1