CS-0662772

1-Ethoxy-3-fluoro-5-nitrobenzene

Manufacturer: ChemScene

CAS Number: 330-66-5

Select a Size

Pack Size SKU Availability Price
5g CS-0662772-5g In Stock ₹ 2,28,616.32

CS-0662772 - 5g

₹ 2,28,616.32

In Stock

Quantity

1

Base Price: ₹ 2,28,616.32

GST (18%): ₹ 41,150.938

Total Price: ₹ 2,69,767.258

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈FNO₃

Molecular Weight

185.15

Synonyms

None

SMILES

CCOC1=CC(=CC(=C1)[N+](=O)[O-])F

Tpsa

52.37

Logp

2.1326

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0662772

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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:
C₈H₈FNO₃

Molecular Weight:
185.15

Synonyms:
None

SMILES:
CCOC1=CC(=CC(=C1)[N+](=O)[O-])F

Tpsa:
52.37

Logp:
2.1326

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0662773

--


Purity:
98%

MDL No:
MFCD11938430

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃FO

Molecular Weight:
228.26

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CC(=O)CC2=CC=C(C=C2)F

Tpsa:
17.07

Logp:
3.18

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0662774

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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:
C₁₆H₁₄O₂

Molecular Weight:
238.28

Synonyms:
None

SMILES:
CC1(C2=CC=CC=C2C3=CC=CC=C31)C(=O)OC

Tpsa:
26.3

Logp:
3.146

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0662775

--


Purity:
98%

MDL No:
MFCD00128825

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉Cl₂N₃O₂

Molecular Weight:
274.10

Synonyms:
None

SMILES:
COC1=CC(=C(C(=C1)Cl)N2C(=O)CC(=N2)N)Cl

Tpsa:
67.92

Logp:
2.0109

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2