CS-0139568

Pyrazolo[1,5-a]pyridin-5-ylmethanol

Manufacturer: ChemScene

CAS Number: 474432-57-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0139568-250mg In Stock ₹ 19,593.24
1g CS-0139568-1g In Stock ₹ 51,678.24
5g CS-0139568-5g In Stock ₹ 1,80,702.72

CS-0139568 - 250mg

₹ 19,593.24

In Stock

Quantity

1

Base Price: ₹ 19,593.24

GST (18%): ₹ 3,526.783

Total Price: ₹ 23,120.023

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂O

Molecular Weight

148.16

Synonyms

None

SMILES

OCC1=CC2=CC=NN2C=C1

Tpsa

37.53

Logp

0.8266

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-217-9948
eMolecules​ PYRAZOLO[1,5-A]PYRIDIN-5-YLMETHANOL | 474432-57-0 | MFCD12828624 | 1g
eMolecules​ ₹ 74,208.75
AG21172
474432-57-0 | Pyrazolo[1,5-a]pyridin-5-ylmethanol
A2B Chem ₹ 17,197.56 - ₹ 53,389.44

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0139568

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
None

SMILES:
OCC1=CC2=CC=NN2C=C1

Tpsa:
37.53

Logp:
0.8266

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0139569

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₄BrClFN

Molecular Weight:
224.46

Synonyms:
None

SMILES:
NC1=CC(Cl)=CC(Br)=C1F

Tpsa:
26.02

Logp:
2.8238

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0139570

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₂₂N₂

Molecular Weight:
170.30

Synonyms:
N,2,2,6,6-Pentamethylpiperidin-4-amine

SMILES:
CC1(C)CC(NC)CC(C)(C)N1

Tpsa:
24.06

Logp:
1.515

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0139571

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₂ClF₂N

Molecular Weight:
173.55

Synonyms:
None

SMILES:
N#CC1=CC(F)=C(F)C(Cl)=C1

Tpsa:
23.79

Logp:
2.48988

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0