CS-0886805

2,3-Difluoro-5-hydroxybenzonitrile

Manufacturer: ChemScene

CAS Number: 1804414-49-0

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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

C₇H₃F₂NO

Molecular Weight

155.10

Synonyms

None

SMILES

N#CC1=CC(O)=CC(F)=C1F

Tpsa

44.02

Logp

1.54208

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR02H7IQ
2,3-difluoro-5-hydroxybenzonitrile
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP61030
1804414-49-0 | 2,3-difluoro-5-hydroxybenzonitrile
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0886805

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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:
C₇H₃F₂NO

Molecular Weight:
155.10

Synonyms:
None

SMILES:
N#CC1=CC(O)=CC(F)=C1F

Tpsa:
44.02

Logp:
1.54208

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0886806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₃NO₂

Molecular Weight:
203.12

Synonyms:
None

SMILES:
N#CC1=CC(OC(F)(F)F)=CC(O)=C1

Tpsa:
53.25

Logp:
2.16248

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0886807

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂S

Molecular Weight:
152.22

Synonyms:
None

SMILES:
N#CC1=CSC([C@@H](N)C)=C1

Tpsa:
49.81

Logp:
1.63948

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0886808

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅NO₂

Molecular Weight:
147.13

Synonyms:
None

SMILES:
N#CC1=CC(O)=CC=C1C=O

Tpsa:
61.09

Logp:
1.07638

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1