CS-0037221

ethyl 5-fluoroimidazo[1,2-a]pyridine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1352394-95-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0037221-250mg In Stock ₹ 17,026.44

CS-0037221 - 250mg

₹ 17,026.44

In Stock

Quantity

1

Base Price: ₹ 17,026.44

GST (18%): ₹ 3,064.759

Total Price: ₹ 20,091.199

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉FN₂O₂

Molecular Weight

208.19

Synonyms

5-Fluoro-iMidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester

SMILES

CCOC(=O)C1=CN2C(=CC=CC2=N1)F

Tpsa

43.6

Logp

1.6501

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0037221

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₂O₂

Molecular Weight:
208.19

Synonyms:
5-Fluoro-iMidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester

SMILES:
CCOC(=O)C1=CN2C(=CC=CC2=N1)F

Tpsa:
43.6

Logp:
1.6501

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0037222

--


Purity:
98%

MDL No:
MFCD01851253

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₆BrIO₂

Molecular Weight:
340.94

Synonyms:
2-broMo-5-iodobenzoic acid Methyl ester

SMILES:
COC(=O)C1=C(C=CC(=C1)I)Br

Tpsa:
26.3

Logp:
2.8403

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0037223

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₃N₂O₂

Molecular Weight:
256.18

Synonyms:
3-[3-(TRIFLUOROMETHYL)PHENYL]-1H-PYRAZOLE-5-CARBOXYLIC ACID

SMILES:
O=C(C1=NNC(C2=CC=CC(C(F)(F)F)=C2)=C1)O

Tpsa:
65.98

Logp:
2.7937

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0037224

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₀Br₂O₂

Molecular Weight:
321.99

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(CBr)C(=C1)CBr

Tpsa:
26.3

Logp:
3.263

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3