CS-0096955

(1H-Pyrazolo[4,3-b]pyridin-6-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1260666-23-6

Select a Size

Pack Size SKU Availability Price
1g CS-0096955-1g In Stock ₹ 2,07,739.68

CS-0096955 - 1g

₹ 2,07,739.68

In Stock

Quantity

1

Base Price: ₹ 2,07,739.68

GST (18%): ₹ 37,393.142

Total Price: ₹ 2,45,132.822

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈N₄

Molecular Weight

148.17

Synonyms

1H-pyrazolo[4,3-b]pyridin-6-ylmethanamine

SMILES

NCC1=CN=C2C(NN=C2)=C1

Tpsa

67.59

Logp

0.4166

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA34804
1260666-23-6 | 1H-Pyrazolo[4,3-b]pyridine-6-methanamine
A2B Chem ₹ 1,02,928.68 - ₹ 1,31,077.92

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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-0096955

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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:
C₇H₈N₄

Molecular Weight:
148.17

Synonyms:
1H-pyrazolo[4,3-b]pyridin-6-ylmethanamine

SMILES:
NCC1=CN=C2C(NN=C2)=C1

Tpsa:
67.59

Logp:
0.4166

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0096956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O

Molecular Weight:
234.34

Synonyms:
None

SMILES:
NC1=CC=C(C2CCN(C)CC2)C=C1OCC

Tpsa:
38.49

Logp:
2.4767

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0096957

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
None

SMILES:
NC1=CC=C(C2CCN(C)CC2)C=C1OC

Tpsa:
38.49

Logp:
2.0866

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0096960

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅F₃N₂O₂

Molecular Weight:
276.25

Synonyms:
None

SMILES:
O=C(N(C)C)C1=CC=C(N)C(OC(C)C(F)(F)F)=C1

Tpsa:
55.56

Logp:
2.3002

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3