CS-0516679

6,8-Dichloro-2-(difluoromethyl)imidazo[1,2-a]pyridine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2451256-40-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0516679-250mg In Stock ₹ 13,432.92
1g CS-0516679-1g In Stock ₹ 39,528.72

CS-0516679 - 250mg

₹ 13,432.92

In Stock

Quantity

1

Base Price: ₹ 13,432.92

GST (18%): ₹ 2,417.926

Total Price: ₹ 15,850.846

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₄Cl₂F₂N₂O₂

Molecular Weight

281.04

Synonyms

None

SMILES

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

Tpsa

54.6

Logp

3.2769

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM36259
2451256-40-7 | 6,8-Dichloro-2-(difluoromethyl)imidazo[1,2-a]pyridine-3-carboxylic acid
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-0516679

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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:
C₉H₄Cl₂F₂N₂O₂

Molecular Weight:
281.04

Synonyms:
None

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

Tpsa:
54.6

Logp:
3.2769

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0516680

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂N₄O

Molecular Weight:
226.18

Synonyms:
None

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

Tpsa:
72.42

Logp:
0.8754

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0516681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrF₂N₂O₂

Molecular Weight:
319.10

Synonyms:
None

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

Tpsa:
43.6

Logp:
3.2111

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0516682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrF₂N₂O₂

Molecular Weight:
319.10

Synonyms:
None

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

Tpsa:
43.6

Logp:
3.2111

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3