CS-0496925

2-Chloro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine

Manufacturer: ChemScene

CAS Number: 1799541-53-9

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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

C₇H₉ClN₂

Molecular Weight

156.61

Synonyms

None

SMILES

ClC1=NN2C(CCCC2)=C1

Tpsa

17.82

Logp

1.8728

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO61849
1799541-53-9 | 2-chloro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine
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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Img

ChemScene

CS-0496925

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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:
C₇H₉ClN₂

Molecular Weight:
156.61

Synonyms:
None

SMILES:
ClC1=NN2C(CCCC2)=C1

Tpsa:
17.82

Logp:
1.8728

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0496926

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
COC(=O)C1N2C(CCC2)=CC=1C

Tpsa:
31.23

Logp:
1.52932

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0496927

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O

Molecular Weight:
136.15

Synonyms:
None

SMILES:
CC1=NN2C(=C1)C(=O)CC2

Tpsa:
34.89

Logp:
0.77792

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0496928

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆FNO₂

Molecular Weight:
237.27

Synonyms:
None

SMILES:
COC(=O)[C@@]1(F)CN(CC1)CC2=CC=CC=C2

Tpsa:
29.54

Logp:
1.7736

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3