CS-0443424

8-Fluoroimidazo[1,2-a]pyridine-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1019021-92-1

Select a Size

Pack Size SKU Availability Price
1g CS-0443424-1g In Stock ₹ 69,816.96

CS-0443424 - 1g

₹ 69,816.96

In Stock

Quantity

1

Base Price: ₹ 69,816.96

GST (18%): ₹ 12,567.053

Total Price: ₹ 82,384.013

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅FN₂O

Molecular Weight

164.14

Synonyms

None

SMILES

C1=CN2C(=CN=C2C(=C1)F)C=O

Tpsa

34.37

Logp

1.2859

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA07443
1019021-92-1 | 8-Fluoroimidazo[1,2-a]pyridine-3-carbaldehyde
A2B Chem ₹ 19,165.44 - ₹ 2,19,290.28

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0443424

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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:
C₈H₅FN₂O

Molecular Weight:
164.14

Synonyms:
None

SMILES:
C1=CN2C(=CN=C2C(=C1)F)C=O

Tpsa:
34.37

Logp:
1.2859

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0443425

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrClN₂

Molecular Weight:
245.50

Synonyms:
7-Bromo-2-chloromethylimidazo[1,2-a]pyridine

SMILES:
C1=CN2C=C(CCl)N=C2C=C1Br

Tpsa:
17.3

Logp:
2.8356

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0443426

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₃

Molecular Weight:
229.66

Synonyms:
N1-(2,4-DIMETHOXYPHENYL)-2-CHLOROACETAMIDE

SMILES:
COC1=CC(OC)=C(NC(CCl)=O)C=C1

Tpsa:
47.56

Logp:
1.8811

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0443427

--


Purity:
98%

MDL No:
MFCD00040649

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇Li₂O₆P

Molecular Weight:
268.01

Synonyms:
None

SMILES:
O=C1OC2=C(C(C)=C1)C=CC(OP(O[Li])(O[Li])=O)=C2

Tpsa:
102.63

Logp:
-5.68308

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2