CS-0510196

Methyl 2-(5-fluoro-2-nitrophenoxy)acetate

Manufacturer: ChemScene

CAS Number: 116355-65-8

Select a Size

Pack Size SKU Availability Price
5g CS-0510196-5g In Stock ₹ 77,346.24
10g CS-0510196-10g In Stock ₹ 79,057.44

CS-0510196 - 5g

₹ 77,346.24

In Stock

Quantity

1

Base Price: ₹ 77,346.24

GST (18%): ₹ 13,922.323

Total Price: ₹ 91,268.563

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈FNO₅

Molecular Weight

229.16

Synonyms

methyl 5-fluoro-2-nitrophenoxyacetate

SMILES

O=C(OC)COC1=CC(F)=CC=C1[N+]([O-])=O

Tpsa

78.67

Logp

1.2857

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA15727
116355-65-8 | Acetic acid, 2-(5-fluoro-2-nitrophenoxy)-, methyl ester
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0510196

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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:
C₉H₈FNO₅

Molecular Weight:
229.16

Synonyms:
methyl 5-fluoro-2-nitrophenoxyacetate

SMILES:
O=C(OC)COC1=CC(F)=CC=C1[N+]([O-])=O

Tpsa:
78.67

Logp:
1.2857

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0510197

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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:
C₁₂H₈ClNO

Molecular Weight:
217.65

Synonyms:
None

SMILES:
ClC1=C2NC3=C(C=CC=C3)OC2=CC=C1

Tpsa:
21.26

Logp:
4.1893

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0510198

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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:
C₁₄H₁₈N₂O₆

Molecular Weight:
310.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC(CC1=CC=CC=C1[N+](=O)[O-])C(=O)O

Tpsa:
118.77

Logp:
2.1152

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0510199

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Purity:
98%

MDL No:
MFCD16875976

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₂IO₂

Molecular Weight:
298.03

Synonyms:
Benzoic acid, 2,3-difluoro-5-iodo-, methyl ester

SMILES:
O=C(OC)C1=CC(I)=CC(F)=C1F

Tpsa:
26.3

Logp:
2.356

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1