CS-0606390

(3-Amino-4,6-dimethylfuro[2,3-b]pyridin-2-yl)(4-chlorophenyl)methanone

Manufacturer: ChemScene

CAS Number: 260549-57-3

Select a Size

Pack Size SKU Availability Price
25mg CS-0606390-25mg In Stock ₹ 1,16,789.40

CS-0606390 - 25mg

₹ 1,16,789.40

In Stock

Quantity

1

Base Price: ₹ 1,16,789.40

GST (18%): ₹ 21,022.092

Total Price: ₹ 1,37,811.492

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃ClN₂O₂

Molecular Weight

300.74

Synonyms

None

SMILES

CC1=CC(=NC2=C1C(=C(O2)C(=O)C3=CC=C(C=C3)Cl)N)C

Tpsa

69.12

Logp

3.91124

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX72306
260549-57-3 | (3-Amino-4,6-dimethylfuro[2,3-b]pyridin-2-yl)(4-chlorophenyl)methanone
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-0606390

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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:
C₁₆H₁₃ClN₂O₂

Molecular Weight:
300.74

Synonyms:
None

SMILES:
CC1=CC(=NC2=C1C(=C(O2)C(=O)C3=CC=C(C=C3)Cl)N)C

Tpsa:
69.12

Logp:
3.91124

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0606391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClO₂S

Molecular Weight:
214.67

Synonyms:
None

SMILES:
C1C(SC2=C1C(=CC=C2)Cl)C(=O)O

Tpsa:
37.3

Logp:
2.4414

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0606392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₂

Molecular Weight:
213.23

Synonyms:
None

SMILES:
CCC1=C(C(=O)OC2=C1C=C(C=C2)C)C#N

Tpsa:
54

Logp:
2.5355

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0606393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₂

Molecular Weight:
244.29

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C(C=C1)N2C(=CC(=N2)C)C

Tpsa:
44.12

Logp:
2.66584

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3