CS-0536368

1-(2-Fluorobenzyl)-1H-pyrazolo[3,4-b]pyridine-3-carboxamide

Manufacturer: ChemScene

CAS Number: 256376-62-2

Select a Size

Pack Size SKU Availability Price
1g CS-0536368-1g In Stock ₹ 1,14,821.52

CS-0536368 - 1g

₹ 1,14,821.52

In Stock

Quantity

1

Base Price: ₹ 1,14,821.52

GST (18%): ₹ 20,667.874

Total Price: ₹ 1,35,489.394

Purity

97%

MDL No

MFCD20268233

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁FN₄O

Molecular Weight

270.26

Synonyms

Riociguat-19

SMILES

C1=CC=C(C(=C1)CN2C3=C(C=CC=N3)C(=N2)C(=O)N)F

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AD55504
256376-62-2 | 1-(2-Fluorobenzyl)-1h-pyrazolo[3,4-b]pyridine-3-carboxamide
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0536368

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Purity:
97%

MDL No:
MFCD20268233

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FN₄O

Molecular Weight:
270.26

Synonyms:
Riociguat-19

SMILES:
C1=CC=C(C(=C1)CN2C3=C(C=CC=N3)C(=N2)C(=O)N)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0536369

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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:
C₂₀H₂₄FNO₃S

Molecular Weight:
377.47

Synonyms:
trans-(-)-4-(4-Fluorophenyl)-1-methyl-3-[(4-toluenesulfonyloxy)methyl]piperidine

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OC[C@@H]2CN(CC[C@H]2C3=CC=C(C=C3)F)C

Tpsa:
46.61

Logp:
3.57492

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0536371

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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:
C₂₆H₂₅NO₃

Molecular Weight:
399.48

Synonyms:
α-(2-Methyl-1-oxopropyl)-γ-oxo-N,β-diphenylbenzenebutanaMide

SMILES:
CC(C)C(=O)C(C(C1=CC=CC=C1)C(=O)C2=CC=CC=C2)C(=O)NC3=CC=CC=C3

Tpsa:
63.24

Logp:
5.1331

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0536374

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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:
C₉H₁₀N₄O₃

Molecular Weight:
222.20

Synonyms:
(1,3-Dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetaldehyde

SMILES:
CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC=O

Tpsa:
78.89

Logp:
-1.3674

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2