CS-0682281

Diethyl 6-fluoropyrazolo[1,5-a]pyridine-2,3-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2177264-02-5

Select a Size

Pack Size SKU Availability Price
5g CS-0682281-5g In Stock ₹ 3,11,609.52

CS-0682281 - 5g

₹ 3,11,609.52

In Stock

Quantity

1

Base Price: ₹ 3,11,609.52

GST (18%): ₹ 56,089.714

Total Price: ₹ 3,67,699.234

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃FN₂O₄

Molecular Weight

280.25

Synonyms

None

SMILES

CCOC(=O)C1=C2C=CC(=CN2N=C1C(=O)OCC)F

Tpsa

69.9

Logp

1.8268

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BS95193
2177264-02-5 | diethyl 6-fluoropyrazolo[1,5-a]pyridine-2,3-dicarboxylate
A2B Chem --

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-0682281

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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:
C₁₃H₁₃FN₂O₄

Molecular Weight:
280.25

Synonyms:
None

SMILES:
CCOC(=O)C1=C2C=CC(=CN2N=C1C(=O)OCC)F

Tpsa:
69.9

Logp:
1.8268

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0682282

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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:
C₁₆H₂₄ClN₃O₂

Molecular Weight:
325.83

Synonyms:
None

SMILES:
CCOC(=O)C12CCCC1N(CCC2)C3=NC=C(C=C3)N.Cl

Tpsa:
68.45

Logp:
2.7878

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0682283

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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:
C₈H₄BrFN₂O₂

Molecular Weight:
259.03

Synonyms:
None

SMILES:
C1=C2C(=CC(=CN2N=C1C(=O)O)Br)F

Tpsa:
54.6

Logp:
1.9341

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0682284

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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:
C₁₂H₁₀FNO₄

Molecular Weight:
251.21

Synonyms:
None

SMILES:
CCOC(=O)C1=C2C=CC(=CN2C(=C1)C(=O)O)F

Tpsa:
68.01

Logp:
1.9533

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3