CS-0628250

Methyl 2-(3-fluoro-5-nitrophenyl)acetate

Manufacturer: ChemScene

CAS Number: 1338367-29-5

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

Tpsa

69.44

Logp

1.4494

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL30269
1338367-29-5 | methyl 2-(3-fluoro-5-nitrophenyl)acetate
A2B Chem ₹ 50,480.40 - ₹ 2,01,237.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0628250

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

Tpsa:
69.44

Logp:
1.4494

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0628251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃BrFNO

Molecular Weight:
191.99

Synonyms:
None

SMILES:
O=C1C(F)=CC=C(Br)N1

Tpsa:
32.86

Logp:
1.2765

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0628252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈N₂O

Molecular Weight:
100.12

Synonyms:
None

SMILES:
O=C1N(C)NCC1

Tpsa:
32.34

Logp:
-0.6469

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0628253

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅FN₂

Molecular Weight:
136.13

Synonyms:
None

SMILES:
N#CC1=NC=C(C)C(F)=C1

Tpsa:
36.68

Logp:
1.4008

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0