CS-0879548

5-Fluoro-2-nitrophenyl 3-methylbenzoate

Manufacturer: ChemScene

CAS Number: 219688-25-2

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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

C₁₄H₁₀FNO₄

Molecular Weight

275.23

Synonyms

None

SMILES

CC1=CC(=CC=C1)C(=O)OC2=C(C=CC(=C2)F)[N+](=O)[O-]

Tpsa

69.44

Logp

3.26152

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BK99324
219688-25-2 | 5-fluoro-2-nitrophenyl 3-methylbenzoate
A2B Chem --

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-0879548

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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:
C₁₄H₁₀FNO₄

Molecular Weight:
275.23

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)C(=O)OC2=C(C=CC(=C2)F)[N+](=O)[O-]

Tpsa:
69.44

Logp:
3.26152

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0879550

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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:
C₁₅H₁₃Cl₂FN₂O

Molecular Weight:
327.18

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N(CC2=C(C=CC=C2Cl)F)NC(=O)CCl

Tpsa:
32.34

Logp:
3.7557

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0879551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅Br₃FN

Molecular Weight:
397.86

Synonyms:
None

SMILES:
C1=CC2=C(C=CC(=N2)C(Br)(Br)Br)C=C1F

Tpsa:
12.89

Logp:
4.6689

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0879552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇FN₂O₆

Molecular Weight:
306.20

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(=O)OC2=C(C=CC(=C2)F)[N+](=O)[O-])[N+](=O)[O-]

Tpsa:
112.58

Logp:
2.8613

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4