CS-0469558

Ethyl 5-bromo-4-fluoropyrazolo[1,5-a]pyridine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1443538-39-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0469558-250mg In Stock ₹ 1,23,291.96

CS-0469558 - 250mg

₹ 1,23,291.96

In Stock

Quantity

1

Base Price: ₹ 1,23,291.96

GST (18%): ₹ 22,192.553

Total Price: ₹ 1,45,484.513

Purity

98%

MDL No

MFCD31698691

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈BrFN₂O₂

Molecular Weight

287.09

Synonyms

Pyrazolo[1,5-a]pyridine-3-carboxylic acid, 5-bromo-4-fluoro-, ethyl ester

SMILES

O=C(C1=C2C(F)=C(Br)C=CN2N=C1)OCC

Tpsa

43.6

Logp

2.4126

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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-0469558

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Purity:
98%

MDL No:
MFCD31698691

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrFN₂O₂

Molecular Weight:
287.09

Synonyms:
Pyrazolo[1,5-a]pyridine-3-carboxylic acid, 5-bromo-4-fluoro-, ethyl ester

SMILES:
O=C(C1=C2C(F)=C(Br)C=CN2N=C1)OCC

Tpsa:
43.6

Logp:
2.4126

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0469559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO

Molecular Weight:
185.22

Synonyms:
None

SMILES:
O=C1NC=CC2=C1C=CC(C3CC3)=C2

Tpsa:
32.86

Logp:
2.4055

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0469560

--


Purity:
98%

MDL No:
MFCD18803138

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N

Molecular Weight:
169.22

Synonyms:
6-cyclopropyl-isoquinoline

SMILES:
C12=C(C=NC=C2)C=CC(C3CC3)=C1

Tpsa:
12.89

Logp:
3.1122

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0469562

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O

Molecular Weight:
160.21

Synonyms:
Ethanone, 1-(2-cyclopropylphenyl)- (9CI)

SMILES:
CC(C1=CC=CC=C1C2CC2)=O

Tpsa:
17.07

Logp:
2.7666

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2