CS-0022525

Benzonitrile, 2-amino-4-fluoro-5-methoxy-

Manufacturer: ChemScene

CAS Number: 1567112-47-3

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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

C₈H₇FN₂O

Molecular Weight

166.15

Synonyms

None

SMILES

N#CC1=CC(OC)=C(F)C=C1N

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AF03974
1567112-47-3 | 2-Amino-4-fluoro-5-methoxy-benzonitrile
A2B Chem --

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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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Show Difference

Img

ChemScene

CS-0022525

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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:
C₈H₇FN₂O

Molecular Weight:
166.15

Synonyms:
None

SMILES:
N#CC1=CC(OC)=C(F)C=C1N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0022526

--


Purity:
98%

MDL No:
MFCD17168771

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
Benzonitrile, 2-amino-5-ethoxy-

SMILES:
N#CC1=CC(OCC)=CC=C1N

Tpsa:
59.04

Logp:
1.53918

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0022528

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
None

SMILES:
N#CC1=CC(OC)=C(C)C=C1N

Tpsa:
59.04

Logp:
1.4575

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0022530

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
2-Amino-4,5-diethoxybenzonitrile

SMILES:
N#CC1=CC(OCC)=C(OCC)C=C1N

Tpsa:
68.27

Logp:
1.93788

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4