CS-0904558

Methyl 3-fluoro-5-methyl-4-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 1803832-30-5

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

C₉H₈FNO₄

Molecular Weight

213.16

Synonyms

None

SMILES

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

Tpsa

69.44

Logp

1.82892

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
JQ87877
1803832-30-5 |
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-0904558

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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:
C₉H₈FNO₄

Molecular Weight:
213.16

Synonyms:
None

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

Tpsa:
69.44

Logp:
1.82892

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0904559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅FN₂O₄

Molecular Weight:
224.15

Synonyms:
None

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

Tpsa:
93.23

Logp:
1.39218

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0904560

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FNO₄

Molecular Weight:
239.20

Synonyms:
None

SMILES:
O=C(OC)C1=CC(F)=C([N+]([O-])=O)C(C2CC2)=C1

Tpsa:
69.44

Logp:
2.3979

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0904561

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₃

Molecular Weight:
188.22

Synonyms:
None

SMILES:
O=C(OC)CN1C[C@@H](O)[C@@H](N)CC1

Tpsa:
75.79

Logp:
-1.4467

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2