CS-0491066

1-(2,5-Difluoropyridin-3-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1505516-31-3

Select a Size

Pack Size SKU Availability Price
1g CS-0491066-1g In Stock ₹ 1,10,983.00

CS-0491066 - 1g

₹ 1,10,983.00

In Stock

Quantity

1

Base Price: ₹ 1,10,983.00

GST (18%): ₹ 19,976.94

Total Price: ₹ 1,30,959.94

Purity

98%

MDL No

MFCD28360516

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇F₂NO

Molecular Weight

159.13

Synonyms

1-(2,5-Difluoropyridin-3-yl)ethanol

SMILES

CC(O)C1C(F)=NC=C(F)C=1

Tpsa

33.12

Logp

1.4131

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BC20974
1505516-31-3 | 3-Pyridinemethanol, 2,5-difluoro-α-methyl-
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0491066

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Purity:
98%

MDL No:
MFCD28360516

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₂NO

Molecular Weight:
159.13

Synonyms:
1-(2,5-Difluoropyridin-3-yl)ethanol

SMILES:
CC(O)C1C(F)=NC=C(F)C=1

Tpsa:
33.12

Logp:
1.4131

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0491067

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Purity:
98%

MDL No:
MFCD28144698

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BrNO₂

Molecular Weight:
326.23

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2C(CC1)=C(C)C(Br)=CC=2

Tpsa:
29.54

Logp:
4.05072

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0491068

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FN₂O₂

Molecular Weight:
184.17

Synonyms:
None

SMILES:
O=[N+]([O-])C1=CC([C@H](C)N)=C(F)C=C1

Tpsa:
69.16

Logp:
1.7536

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0491069

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FN₂O₂

Molecular Weight:
184.17

Synonyms:
None

SMILES:
O=[N+]([O-])C1=CC([C@@H](C)N)=C(F)C=C1

Tpsa:
69.16

Logp:
1.7536

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2