CS-0254961

2-Fluoro-4-(hydroxymethyl)-3-methoxybenzonitrile

Manufacturer: ChemScene

CAS Number: 2091404-10-1

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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

C₉H₈FNO₂

Molecular Weight

181.16

Synonyms

None

SMILES

N#CC1=CC=C(CO)C(OC)=C1F

Tpsa

53.25

Logp

1.19828

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02GGWK
2-fluoro-4-(hydroxymethyl)-3-methoxybenzonitrile
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP26536
2091404-10-1 | 2-fluoro-4-(hydroxymethyl)-3-methoxybenzonitrile
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0254961

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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:
C₉H₈FNO₂

Molecular Weight:
181.16

Synonyms:
None

SMILES:
N#CC1=CC=C(CO)C(OC)=C1F

Tpsa:
53.25

Logp:
1.19828

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0254962

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Br₂FO

Molecular Weight:
297.95

Synonyms:
None

SMILES:
OCC1=CC(Br)=C(F)C=C1CBr

Tpsa:
20.23

Logp:
2.9754

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0254963

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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:
C₁₁H₁₂FNO₅

Molecular Weight:
257.22

Synonyms:
None

SMILES:
CC(C)(OC1=CC=C([N+]([O-])=O)C(F)=C1)C(OC)=O

Tpsa:
78.67

Logp:
2.0643

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0254964

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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:
C₈H₅BrClFO₂

Molecular Weight:
267.48

Synonyms:
None

SMILES:
O=C(O)CC1=CC(F)=C(Br)C=C1Cl

Tpsa:
37.3

Logp:
2.8687

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2