CS-0702022

2-Fluoro-1-(3-methoxypropoxy)-4-nitrobenzene

Manufacturer: ChemScene

CAS Number: 1233953-01-9

Select a Size

Pack Size SKU Availability Price
5g CS-0702022-5g In Stock ₹ 1,05,067.68
10g CS-0702022-10g In Stock ₹ 1,25,687.64

CS-0702022 - 5g

₹ 1,05,067.68

In Stock

Quantity

1

Base Price: ₹ 1,05,067.68

GST (18%): ₹ 18,912.182

Total Price: ₹ 1,23,979.862

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂FNO₄

Molecular Weight

229.20

Synonyms

None

SMILES

COCCCOC1=C(F)C=C(C=C1)[N+]([O-])=O

Tpsa

61.6

Logp

2.1492

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX92974
1233953-01-9 | 2-Fluoro-1-(3-methoxypropoxy)-4-nitrobenzene
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0702022

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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:
C₁₀H₁₂FNO₄

Molecular Weight:
229.20

Synonyms:
None

SMILES:
COCCCOC1=C(F)C=C(C=C1)[N+]([O-])=O

Tpsa:
61.6

Logp:
2.1492

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0702023

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNO₃

Molecular Weight:
227.23

Synonyms:
None

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

Tpsa:
52.37

Logp:
3.1588

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0702024

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
None

SMILES:
[O-][N+](=O)C1=C(OC2CCOCC2)C=CC=C1

Tpsa:
61.6

Logp:
2.1526

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0702025

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₄O₂

Molecular Weight:
278.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H]1CCN(C1)C1=NC=C(N)C=C1

Tpsa:
80.48

Logp:
1.7672

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2