CS-0718643

Ethyl 2-(cyclopropylmethyl)-6-oxo-6,7-dihydro-2H-pyrazolo[3,4-b]pyridine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1160246-34-3

Select a Size

Pack Size SKU Availability Price
5g CS-0718643-5g In Stock ₹ 1,43,141.88

CS-0718643 - 5g

₹ 1,43,141.88

In Stock

Quantity

1

Base Price: ₹ 1,43,141.88

GST (18%): ₹ 25,765.538

Total Price: ₹ 1,68,907.418

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅N₃O₃

Molecular Weight

261.28

Synonyms

None

SMILES

CCOC(=O)C1=CC(=O)N=C2NN(CC3CC3)C=C12

Tpsa

76.98

Logp

1.2629

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ06891
1160246-34-3 | Ethyl 2-(cyclopropylmethyl)-6-oxo-6,7-dihydro-2H-pyrazolo[3,4-b]pyridine-4-carboxylate
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

H315-H319-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0718643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₃

Molecular Weight:
261.28

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=O)N=C2NN(CC3CC3)C=C12

Tpsa:
76.98

Logp:
1.2629

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0718644

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₃

Molecular Weight:
263.29

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=O)N=C2NN(C(C)C)C(C)=C12

Tpsa:
76.98

Logp:
1.74222

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0718645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₂N₃O₂

Molecular Weight:
255.22

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C(F)F)N2N=C(C)C=C2N=C1

Tpsa:
56.49

Logp:
2.15202

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0718646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₂

Molecular Weight:
179.18

Synonyms:
None

SMILES:
CN1C=C(C=N1)C1=NOC(CO)=C1

Tpsa:
64.08

Logp:
0.5674

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2