CS-0440674

Furo[2,3-c]pyridin-3(2H)-one

Manufacturer: ChemScene

CAS Number: 106531-52-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0440674-100mg In Stock ₹ 21,133.32
250mg CS-0440674-250mg In Stock ₹ 41,154.36
1g CS-0440674-1g In Stock ₹ 97,367.28

CS-0440674 - 100mg

₹ 21,133.32

In Stock

Quantity

1

Base Price: ₹ 21,133.32

GST (18%): ₹ 3,803.998

Total Price: ₹ 24,937.318

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅NO₂

Molecular Weight

135.12

Synonyms

Furo[2,3-c]pyridin-3(2H)-one (9CI)

SMILES

C1=C2C(=O)COC2=CN=C1

Tpsa

39.19

Logp

0.6567

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

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

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Img

ChemScene

CS-0440674

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₅NO₂

Molecular Weight:
135.12

Synonyms:
Furo[2,3-c]pyridin-3(2H)-one (9CI)

SMILES:
C1=C2C(=O)COC2=CN=C1

Tpsa:
39.19

Logp:
0.6567

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0440675

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀F₃NO₂

Molecular Weight:
269.22

Synonyms:
(4-{[3-(Trifluoromethyl)pyridin-2-yl]oxy}phenyl)methanol

SMILES:
C1=CC(=C(N=C1)OC2=CC=C(C=C2)CO)C(F)(F)F

Tpsa:
42.35

Logp:
3.385

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0440676

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀F₃NO₂

Molecular Weight:
269.22

Synonyms:
(4-{[6-(Trifluoromethyl)pyridin-2-yl]oxy}phenyl)methanol

SMILES:
C1=CC(=NC(=C1)OC2=CC=C(C=C2)CO)C(F)(F)F

Tpsa:
42.35

Logp:
3.385

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0440677

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₃N₂O

Molecular Weight:
254.21

Synonyms:
4-(3-(trifluoromethyl)pyridin-2-yloxy)benzenamine

SMILES:
C1=CC(=C(N=C1)OC2=CC=C(C=C2)N)C(F)(F)F

Tpsa:
48.14

Logp:
3.4749

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2