CS-0752226

2-Fluoro-1-methoxy-3-methyl-4-nitrobenzene

Manufacturer: ChemScene

CAS Number: 1170991-78-2

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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

C₈H₈FNO₃

Molecular Weight

185.15

Synonyms

None

SMILES

COC1=C(F)C(C)=C(C=C1)[N+]([O-])=O

Tpsa

52.37

Logp

2.05092

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BD46959
1170991-78-2 | Benzene, 2-fluoro-1-methoxy-3-methyl-4-nitro-
A2B Chem --

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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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0752226

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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:
C₈H₈FNO₃

Molecular Weight:
185.15

Synonyms:
None

SMILES:
COC1=C(F)C(C)=C(C=C1)[N+]([O-])=O

Tpsa:
52.37

Logp:
2.05092

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0752227

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₅

Molecular Weight:
238.24

Synonyms:
None

SMILES:
COC1=C(C=CC=C1)C(CC(O)=O)CC(O)=O

Tpsa:
83.83

Logp:
1.7282

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0752228

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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:
C₇H₁₂ClNO₂

Molecular Weight:
177.63

Synonyms:
None

SMILES:
Cl.NC(CCO)C1=CC=CO1

Tpsa:
59.39

Logp:
1.0836

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0752229

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Br₂F₂

Molecular Weight:
285.91

Synonyms:
None

SMILES:
FC1=CC(CBr)=C(Br)C(F)=C1

Tpsa:
0

Logp:
3.6222

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1