CS-0340611

Pyrazolo[1,5-a]pyridin-4-ylamine

Manufacturer: ChemScene

CAS Number: 1546993-64-9

Select a Size

Pack Size SKU Availability Price
1g CS-0340611-1g In Stock ₹ 95,827.20
5g CS-0340611-5g In Stock ₹ 3,84,677.76

CS-0340611 - 1g

₹ 95,827.20

In Stock

Quantity

1

Base Price: ₹ 95,827.20

GST (18%): ₹ 17,248.896

Total Price: ₹ 1,13,076.096

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇N₃

Molecular Weight

133.15

Synonyms

Pyrazolo[1,5-a]pyridin-4-amine

SMILES

C1=CN2C(=CC=N2)C(=C1)N

Tpsa

43.32

Logp

0.9165

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW15777
1546993-64-9 | pyrazolo[1,5-a]pyridin-4-amine
A2B Chem ₹ 32,085.00 - ₹ 1,21,837.44

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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-0340611

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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:
C₇H₇N₃

Molecular Weight:
133.15

Synonyms:
Pyrazolo[1,5-a]pyridin-4-amine

SMILES:
C1=CN2C(=CC=N2)C(=C1)N

Tpsa:
43.32

Logp:
0.9165

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0340612

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BN₂O₃

Molecular Weight:
274.12

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC3=C(NN=C3)C=C2OC)O1

Tpsa:
56.37

Logp:
1.8707

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0340613

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₄

Molecular Weight:
232.23

Synonyms:
Ethyl 3-(benzofuran-2-yl)-3-oxopropanoate

SMILES:
CCOC(=O)CC(=O)C1=CC2=CC=CC=C2O1

Tpsa:
56.51

Logp:
2.5687

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0340614

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClN₂

Molecular Weight:
238.76

Synonyms:
None

SMILES:
[H]Cl.C1(N2)CN(CC3=CC=CC=C3)CC2CC1

Tpsa:
15.27

Logp:
2.0446

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2