CS-0696110

1-Fluoro-4-(methoxymethyl)-2-nitrobenzene

Manufacturer: ChemScene

CAS Number: 1259838-59-9

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

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

COCC1=CC(=C(F)C=C1)[N+]([O-])=O

Tpsa

52.37

Logp

1.8803

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA38587
1259838-59-9 | 1-Fluoro-4-(methoxymethyl)-2-nitrobenzene
A2B Chem ₹ 4,021.32

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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-0696110

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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:
COCC1=CC(=C(F)C=C1)[N+]([O-])=O

Tpsa:
52.37

Logp:
1.8803

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0696111

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BrCl₂N

Molecular Weight:
242.93

Synonyms:
None

SMILES:
Cl.ClCC1=CC=C(Br)N=C1

Tpsa:
12.89

Logp:
3.0047

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0696112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₃S

Molecular Weight:
198.24

Synonyms:
None

SMILES:
CS(=O)(=O)CC1=CC=C(C=O)C=C1

Tpsa:
51.21

Logp:
1.0437

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0696114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₄N₂O₅

Molecular Weight:
396.44

Synonyms:
None

SMILES:
OC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H]1CCCN1C(=O)OCC1=CC=CC=C1

Tpsa:
95.94

Logp:
2.5997

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7