CS-0099571

6-Cyanoimidazo[1,2-a]pyridine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1020035-67-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0099571-250mg In Stock ₹ 22,074.48
1g CS-0099571-1g In Stock ₹ 55,442.88

CS-0099571 - 250mg

₹ 22,074.48

In Stock

Quantity

1

Base Price: ₹ 22,074.48

GST (18%): ₹ 3,973.406

Total Price: ₹ 26,047.886

Purity

98+%

MDL No

MFCD09991781

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅N₃O₂

Molecular Weight

187.15

Synonyms

None

SMILES

O=C(C1=CN2C=C(C#N)C=CC2=N1)O

Tpsa

78.39

Logp

0.90418

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE31399
1020035-67-9 | 6-Cyanoimidazo[1,2-a]pyridine-2-carboxylic acid
A2B Chem ₹ 22,160.04

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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-0099571

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Purity:
98+%

MDL No:
MFCD09991781

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅N₃O₂

Molecular Weight:
187.15

Synonyms:
None

SMILES:
O=C(C1=CN2C=C(C#N)C=CC2=N1)O

Tpsa:
78.39

Logp:
0.90418

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0099572

--


Purity:
98%

MDL No:
MFCD00037155

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₀O₂

Molecular Weight:
196.29

Synonyms:
None

SMILES:
CC(OC(C)(C1CC=C(C)CC1)C)=O

Tpsa:
26.3

Logp:
3.0745

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0099573

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄F₃N₃O₄

Molecular Weight:
275.14

Synonyms:
None

SMILES:
O=C(C1=C([N+]([O-])=O)N2C=C(C(F)(F)F)C=CC2=N1)O

Tpsa:
97.74

Logp:
1.9595

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0099574

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₂H₈Cl₃NO₂

Molecular Weight:
304.56

Synonyms:
4,6,8-Trichloroquinoline-3-carboxylic acid ethyl ester

SMILES:
O=C(C1=C(Cl)C2=CC(Cl)=CC(Cl)=C2N=C1)OCC

Tpsa:
39.19

Logp:
4.3717

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2