CS-0211293

2-Fluoro-4-isopropoxy-1-nitrobenzene

Manufacturer: ChemScene

CAS Number: 28987-50-0

Select a Size

Pack Size SKU Availability Price
1g CS-0211293-1g In Stock ₹ 13,176.24
5g CS-0211293-5g In Stock ₹ 38,844.24
10g CS-0211293-10g In Stock ₹ 64,512.24
25g CS-0211293-25g In Stock ₹ 1,28,682.24

CS-0211293 - 1g

₹ 13,176.24

In Stock

Quantity

1

Base Price: ₹ 13,176.24

GST (18%): ₹ 2,371.723

Total Price: ₹ 15,547.963

Purity

97%

MDL No

MFCD04115635

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀FNO₃

Molecular Weight

199.18

Synonyms

4-Nitro-3-fluorophenyl-i-propylether

SMILES

CC(C)OC1=CC(=C(C=C1)[N+](=O)[O-])F

Tpsa

52.37

Logp

2.5211

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0211293

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Purity:
97%

MDL No:
MFCD04115635

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO₃

Molecular Weight:
199.18

Synonyms:
4-Nitro-3-fluorophenyl-i-propylether

SMILES:
CC(C)OC1=CC(=C(C=C1)[N+](=O)[O-])F

Tpsa:
52.37

Logp:
2.5211

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0211294

--


Purity:
98%

MDL No:
MFCD21333056

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
3-Azetidinecarboxylic acid, 1-cyclopentyl-, methyl ester

SMILES:
COC(=O)C1CN(C1)C2CCCC2

Tpsa:
29.54

Logp:
1.0338

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0211295

--


Purity:
96%

MDL No:
MFCD06208112

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₀O₄

Molecular Weight:
348.39

Synonyms:
3,4-dibenzyloxy-phenylacetic acid

SMILES:
C1=CC=C(C=C1)COC2=C(C=C(C=C2)CC(=O)O)OCC3=CC=CC=C3

Tpsa:
55.76

Logp:
4.4717

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0211296

--


Purity:
98%

MDL No:
MFCD19237155

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO₃

Molecular Weight:
199.18

Synonyms:
None

SMILES:
CCCOC1=C(C=CC(=C1)F)[N+](=O)[O-]

Tpsa:
52.37

Logp:
2.5227

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4