CS-0461534

1-(2H-pyrazolo[4,3-b]pyridin-6-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1256787-55-9

Select a Size

Pack Size SKU Availability Price
5g CS-0461534-5g In Stock ₹ 2,92,871.88

CS-0461534 - 5g

₹ 2,92,871.88

In Stock

Quantity

1

Base Price: ₹ 2,92,871.88

GST (18%): ₹ 52,716.938

Total Price: ₹ 3,45,588.818

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇N₃O

Molecular Weight

161.16

Synonyms

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

SMILES

CC(=O)C1=CC2=NNC=C2N=C1

Tpsa

58.64

Logp

1.1605

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY00098
1256787-55-9 | 1-(1H-Pyrazolo[4,3-b]pyridin-6-yl)ethanone
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0461534

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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:
C₈H₇N₃O

Molecular Weight:
161.16

Synonyms:
1-(1H-Pyrazolo[4,3-b]pyridin-6-yl)ethanone

SMILES:
CC(=O)C1=CC2=NNC=C2N=C1

Tpsa:
58.64

Logp:
1.1605

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0461535

--


Purity:
98%

MDL No:
MFCD18255026

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₃

Molecular Weight:
189.17

Synonyms:
None

SMILES:
C1=CN=C(C=C1C(=O)O)C2=COC=C2

Tpsa:
63.33

Logp:
2.0398

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0461536

--


Purity:
98%

MDL No:
MFCD18258539

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
None

SMILES:
CC1=CC(=C(CN)N=C1)OC

Tpsa:
48.14

Logp:
0.85732

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0461537

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₅S

Molecular Weight:
336.36

Synonyms:
None

SMILES:
CN(CC1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
89.75

Logp:
2.4241

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6