CS-0945325

5-Chloro-6-((3,3-difluorocyclobutyl)methoxy)pyridin-3-ol

Manufacturer: ChemScene

CAS Number: 1355066-37-3

Select a Size

Pack Size SKU Availability Price
1g CS-0945325-1g In Stock ₹ 1,47,933.24

CS-0945325 - 1g

₹ 1,47,933.24

In Stock

Quantity

1

Base Price: ₹ 1,47,933.24

GST (18%): ₹ 26,627.983

Total Price: ₹ 1,74,561.223

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀ClF₂NO₂

Molecular Weight

249.64

Synonyms

None

SMILES

FC1(F)CC(COC2=NC=C(O)C=C2Cl)C1

Tpsa

42.35

Logp

2.8647

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX13774
1355066-37-3 | 5-Chloro-6-((3,3-difluorocyclobutyl)methoxy)pyridin-3-ol
A2B Chem --

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-0945325

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClF₂NO₂

Molecular Weight:
249.64

Synonyms:
None

SMILES:
FC1(F)CC(COC2=NC=C(O)C=C2Cl)C1

Tpsa:
42.35

Logp:
2.8647

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0945327

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₅

Molecular Weight:
236.18

Synonyms:
None

SMILES:
O=C(O)C1=CNC2=CC=C(OC)C(=C21)N(=O)=O

Tpsa:
105.46

Logp:
1.7829

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0945328

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₄

Molecular Weight:
206.19

Synonyms:
None

SMILES:
O=C(C=1OC=CC1)C2C(=O)CCCC2=O

Tpsa:
64.35

Logp:
1.4006

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0945329

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₃

Molecular Weight:
196.24

Synonyms:
None

SMILES:
O=C1CCCC(=O)C1C(=O)C(C)(C)C

Tpsa:
51.21

Logp:
1.5399

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1