CS-0663248

3,6-Difluoro-2-hydroxybenzonitrile

Manufacturer: ChemScene

CAS Number: 344764-39-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD18394851

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

C1=CC(=C(C(=C1F)C#N)O)F

Tpsa

44.02

Logp

1.54208

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR00CQ96
Benzonitrile, 3,6-difluoro-2-hydroxy- (9CI)
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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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-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0663248

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Purity:
98%

MDL No:
MFCD18394851

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:
C1=CC(=C(C(=C1F)C#N)O)F

Tpsa:
44.02

Logp:
1.54208

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0663249

--


Purity:
98%

MDL No:
MFCD01907065

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀Cl₂N₂O

Molecular Weight:
281.14

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(=O)NC2=C(C=CC=C2Cl)Cl)N

Tpsa:
55.12

Logp:
3.8279

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0663250

--


Purity:
98%

MDL No:
MFCD27949729

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂

Molecular Weight:
176.26

Synonyms:
None

SMILES:
C1CCN(CC1)CC2=CC=NC=C2

Tpsa:
16.13

Logp:
2.0675

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0663251

--


Purity:
98%

MDL No:
MFCD31726514

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₂

Molecular Weight:
116.16

Synonyms:
None

SMILES:
CC1(COC1)COC

Tpsa:
18.46

Logp:
0.6693

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2