CS-0341774

1-Benzyl-4-hydroxy-1H-pyrazolo[3,4-b]pyridine-5-carboxylic acid ethyl ester

Manufacturer: ChemScene

CAS Number: 30720-10-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0341774-100mg In Stock ₹ 16,940.88
250mg CS-0341774-250mg In Stock ₹ 28,234.80
1g CS-0341774-1g In Stock ₹ 75,635.04

CS-0341774 - 100mg

₹ 16,940.88

In Stock

Quantity

1

Base Price: ₹ 16,940.88

GST (18%): ₹ 3,049.358

Total Price: ₹ 19,990.238

Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅N₃O₃

Molecular Weight

297.31

Synonyms

Ethyl 1-benzyl-4-hydroxy-1H-pyrazolo[3,4-b]pyridine-5-carboxylate

SMILES

CCOC(=O)C1=CN=C2C(=C1O)C=NN2CC3=CC=CC=C3

Tpsa

77.24

Logp

2.3619

H Acceptors

6

H Donors

1

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0341774

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N₃O₃

Molecular Weight:
297.31

Synonyms:
Ethyl 1-benzyl-4-hydroxy-1H-pyrazolo[3,4-b]pyridine-5-carboxylate

SMILES:
CCOC(=O)C1=CN=C2C(=C1O)C=NN2CC3=CC=CC=C3

Tpsa:
77.24

Logp:
2.3619

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0341775

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₂

Molecular Weight:
140.18

Synonyms:
Spiro[2.3]hexane-5-carboxylic acid, methyl ester

SMILES:
COC(=O)C1CC2(CC2)C1

Tpsa:
26.3

Logp:
1.3496

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0341776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClFNO

Molecular Weight:
203.64

Synonyms:
3-(2-fluorophenoxy)azetidine,hydrochloride

SMILES:
C1=CC=C(C(=C1)F)OC2CNC2.Cl

Tpsa:
21.26

Logp:
1.5981

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0341777

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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:
C₁₀H₁₄ClNOS

Molecular Weight:
231.74

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)CC(CS2)N.Cl

Tpsa:
35.25

Logp:
2.0925

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1