CS-0516692

Ethyl 2-(difluoromethyl)-6-fluoroimidazo[1,2-a]pyridine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2451256-53-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0516692-250mg In Stock ₹ 13,347.36
1g CS-0516692-1g In Stock ₹ 39,443.16

CS-0516692 - 250mg

₹ 13,347.36

In Stock

Quantity

1

Base Price: ₹ 13,347.36

GST (18%): ₹ 2,402.525

Total Price: ₹ 15,749.885

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉F₃N₂O₂

Molecular Weight

258.20

Synonyms

None

SMILES

O=C(C1=C(C(F)F)N=C2C=CC(F)=CN21)OCC

Tpsa

43.6

Logp

2.5877

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM12369
2451256-53-2 | Ethyl 2-(difluoromethyl)-6-fluoroimidazo[1,2-a]pyridine-3-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0516692

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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:
C₁₁H₉F₃N₂O₂

Molecular Weight:
258.20

Synonyms:
None

SMILES:
O=C(C1=C(C(F)F)N=C2C=CC(F)=CN21)OCC

Tpsa:
43.6

Logp:
2.5877

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0516693

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Purity:
98%

MDL No:
MFCD01995171

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀N₂O₂S

Molecular Weight:
162.21

Synonyms:
ethyl 2-carbamimidoylsulfanylacetate

SMILES:
O=C(OCC)CSC(=N)N

Tpsa:
76.17

Logp:
0.17617

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0516694

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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:
C₉H₂₁ClN₂

Molecular Weight:
192.73

Synonyms:
N*1*-Cyclohexyl-N*1*-methyl-ethane-1,2-diamine

SMILES:
CN(CCN)C1CCCCC1.[H]Cl

Tpsa:
29.26

Logp:
1.6314

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0516695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₉Cl₂N₃O

Molecular Weight:
244.16

Synonyms:
4-Methyl-1-(L-alanyl)-piperazinedihydrochloride

SMILES:
C[C@H](N)C(=O)N1CCN(C)CC1.Cl.Cl

Tpsa:
49.57

Logp:
-0.0488

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1