CS-0936787

4-Fluoro-3-(pyridin-3-yl)phenol

Manufacturer: ChemScene

CAS Number: 1214326-38-1

Select a Size

Pack Size SKU Availability Price
5g CS-0936787-5g In Stock ₹ 3,07,502.64

CS-0936787 - 5g

₹ 3,07,502.64

In Stock

Quantity

1

Base Price: ₹ 3,07,502.64

GST (18%): ₹ 55,350.475

Total Price: ₹ 3,62,853.115

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈FNO

Molecular Weight

189.19

Synonyms

None

SMILES

FC1=CC=C(O)C=C1C2=CN=CC=C2

Tpsa

33.12

Logp

2.5933

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0936787

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FNO

Molecular Weight:
189.19

Synonyms:
None

SMILES:
FC1=CC=C(O)C=C1C2=CN=CC=C2

Tpsa:
33.12

Logp:
2.5933

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0936788

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₂S

Molecular Weight:
205.23

Synonyms:
None

SMILES:
O=C(O)C=1SC=CC1C=2C=NC=CC2

Tpsa:
50.19

Logp:
2.5083

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0936789

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrFNO₂

Molecular Weight:
248.05

Synonyms:
None

SMILES:
O=C(OCC)C1=NC=C(F)C=C1Br

Tpsa:
39.19

Logp:
2.1599

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0936790

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO₃

Molecular Weight:
185.15

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(F)=CNC1=O

Tpsa:
59.16

Logp:
0.6907

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2