CS-1099563

Methyl 2-fluoro-4-hydroxy-3-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 2383658-04-4

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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

C₈H₆FNO₅

Molecular Weight

215.14

Synonyms

None

SMILES

O=C(OC)C1=CC=C(O)C([N+]([O-])=O)=C1F

Tpsa

89.67

Logp

1.2261

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO52778
2383658-04-4 | METHYL 2-FLUORO-4-HYDROXY-3-NITROBENZOATE
A2B Chem ₹ 25,154.64 - ₹ 99,249.60

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-1099563

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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:
C₈H₆FNO₅

Molecular Weight:
215.14

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(O)C([N+]([O-])=O)=C1F

Tpsa:
89.67

Logp:
1.2261

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1099566

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO

Molecular Weight:
125.17

Synonyms:
None

SMILES:
N#C[C@]1(C)[C@@H](O)CCC1

Tpsa:
44.02

Logp:
1.06108

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1099568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄O₃

Molecular Weight:
222.20

Synonyms:
None

SMILES:
O=C(C1=CN2C(C(OC)=C1)=NC(N)=N2)OC

Tpsa:
91.74

Logp:
0.1067

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1099569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrFNO₃

Molecular Weight:
264.05

Synonyms:
None

SMILES:
O=C(OC)C1=CC(Br)=C(O)C(N)=C1F

Tpsa:
72.55

Logp:
1.6626

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1