CS-0763750

[6-(2,4-Difluorophenyl)Pyridin-3-yl]methanol

Manufacturer: ChemScene

CAS Number: 887974-78-9

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉F₂NO

Molecular Weight

221.20

Synonyms

None

SMILES

OCC1=CC=C(N=C1)C1=C(F)C=C(F)C=C1

Tpsa

33.12

Logp

2.5191

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-215-1346
eMolecules​ [6-(2,4-Difluorophenyl)pyridin-3-yl]methanol | 887974-78-9 | MFCD06410459 | 100mg
eMolecules​ ₹ 11,334.99

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-0763750

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₂NO

Molecular Weight:
221.20

Synonyms:
None

SMILES:
OCC1=CC=C(N=C1)C1=C(F)C=C(F)C=C1

Tpsa:
33.12

Logp:
2.5191

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0763752

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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:
C₁₁H₁₀O₄

Molecular Weight:
206.19

Synonyms:
None

SMILES:
O=C(O)C=CC=1C=CC=C(OC(=O)C)C1

Tpsa:
63.6

Logp:
1.7097

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0763757

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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:
C₇H₅ClINO

Molecular Weight:
281.48

Synonyms:
None

SMILES:
NC(=O)C1=C(Cl)C=CC(I)=C1

Tpsa:
43.09

Logp:
2.0435

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0763760

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Purity:
≥95%

MDL No:
MFCD00025402

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Cl₂N₂O

Molecular Weight:
205.04

Synonyms:
None

SMILES:
O=C(NC1=C(Cl)C(Cl)=CC=C1)N

Tpsa:
55.12

Logp:
2.484

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1