CS-0209490

1-Fluoro-2-isopropoxy-3-nitrobenzene

Manufacturer: ChemScene

CAS Number: 1233955-78-6

Select a Size

Pack Size SKU Availability Price
1g CS-0209490-1g In Stock ₹ 10,438.32
5g CS-0209490-5g In Stock ₹ 30,972.72
10g CS-0209490-10g In Stock ₹ 51,507.12
25g CS-0209490-25g In Stock ₹ 1,02,843.12

CS-0209490 - 1g

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

95+%

MDL No

MFCD17014081

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

CC(C)OC1=C(C=CC=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

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-0209490

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Purity:
95+%

MDL No:
MFCD17014081

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

Tpsa:
52.37

Logp:
2.5211

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0209491

--


Purity:
98%

MDL No:
MFCD16308584

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₂

Molecular Weight:
213.23

Synonyms:
5-(p-Tolyl)picolinic acid

SMILES:
CC1=CC=C(C=C1)C2=CN=C(C=C2)C(=O)O

Tpsa:
50.19

Logp:
2.75522

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0209492

--


Purity:
98%

MDL No:
MFCD19377482

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrFNO₂

Molecular Weight:
246.03

Synonyms:
8-Bromo-6-fluoro-2H-benzo[b][1,4]oxazin-3(4H)-one

SMILES:
BrC1=C2OCC(NC2=CC(F)=C1)=O

Tpsa:
38.33

Logp:
1.9191

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0209493

--


Purity:
98%

MDL No:
MFCD20441854

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrOS

Molecular Weight:
261.18

Synonyms:
(3-Bromophenyl) n-butylsulfoxide

SMILES:
CCCCS(C1=CC(Br)=CC=C1)=O

Tpsa:
17.07

Logp:
3.3568

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4