CS-0469466

(4-(Difluoromethoxy)pyridin-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 1315361-55-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0469466-100mg In Stock ₹ 30,705.00
250mg CS-0469466-250mg In Stock ₹ 52,065.00
1g CS-0469466-1g In Stock ₹ 1,40,175.00

CS-0469466 - 100mg

₹ 30,705.00

In Stock

Quantity

1

Base Price: ₹ 30,705.00

GST (18%): ₹ 5,526.90

Total Price: ₹ 36,231.90

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇F₂NO₂

Molecular Weight

175.13

Synonyms

None

SMILES

OCC1=NC=CC(OC(F)F)=C1

Tpsa

42.35

Logp

1.1753

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AZ92736
1315361-55-7 | (4-(Difluoromethoxy)pyridin-2-yl)methanol
A2B Chem ₹ 26,433.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0469466

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₂NO₂

Molecular Weight:
175.13

Synonyms:
None

SMILES:
OCC1=NC=CC(OC(F)F)=C1

Tpsa:
42.35

Logp:
1.1753

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0469467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClF₂NO₂

Molecular Weight:
209.58

Synonyms:
None

SMILES:
OCC1=NC=C(Cl)C(OC(F)F)=C1

Tpsa:
42.35

Logp:
1.8287

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0469468

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₃NO₂

Molecular Weight:
193.12

Synonyms:
None

SMILES:
OCC1=NC=C(F)C(OC(F)F)=C1

Tpsa:
42.35

Logp:
1.3144

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0469469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClF₂NO₂

Molecular Weight:
209.58

Synonyms:
None

SMILES:
OCC1=NC=CC(OC(F)F)=C1Cl

Tpsa:
42.35

Logp:
1.8287

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3