CS-0686852

2-(3-Fluorophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1126635-18-4

Select a Size

Pack Size SKU Availability Price
5g CS-0686852-5g In Stock ₹ 3,37,020.84

CS-0686852 - 5g

₹ 3,37,020.84

In Stock

Quantity

1

Base Price: ₹ 3,37,020.84

GST (18%): ₹ 60,663.751

Total Price: ₹ 3,97,684.591

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₉FN₂O

Molecular Weight

240.23

Synonyms

None

SMILES

C1=CC2=NC(=C(N2C=C1)C=O)C3=CC(=CC=C3)F

Tpsa

34.37

Logp

2.9529

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BZ72999
1126635-18-4 | 2-(3-fluorophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde
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

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-0686852

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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:
C₁₄H₉FN₂O

Molecular Weight:
240.23

Synonyms:
None

SMILES:
C1=CC2=NC(=C(N2C=C1)C=O)C3=CC(=CC=C3)F

Tpsa:
34.37

Logp:
2.9529

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0686853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O₃

Molecular Weight:
190.16

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=COC=N2)[N+](=O)[O-]

Tpsa:
69.17

Logp:
2.2498

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0686854

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Cl₂N₂O₃

Molecular Weight:
247.03

Synonyms:
None

SMILES:
C1=C2C(=CC(=C1Cl)[N+](=O)[O-])OC(=N2)CCl

Tpsa:
69.17

Logp:
3.1282

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0686855

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O

Molecular Weight:
210.23

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC3=C(C=C2)OC(=N3)N

Tpsa:
52.05

Logp:
3.077

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1