CS-0778115

2,3-Difluoro-1-isopropoxy-4-nitrobenzene

Manufacturer: ChemScene

CAS Number: 1416818-76-2

Select a Size

Pack Size SKU Availability Price
5g CS-0778115-5g In Stock ₹ 2,28,787.44

CS-0778115 - 5g

₹ 2,28,787.44

In Stock

Quantity

1

Base Price: ₹ 2,28,787.44

GST (18%): ₹ 41,181.739

Total Price: ₹ 2,69,969.179

Purity

98%

MDL No

MFCD28248874

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉F₂NO₃

Molecular Weight

217.17

Synonyms

None

SMILES

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

Tpsa

52.37

Logp

2.6602

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00HWUU
2,3-difluoro-1-isopropoxy-4-nitrobenzene
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI34634
1416818-76-2 | 2,3-difluoro-1-nitro-4-(propan-2-yloxy)benzene
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-0778115

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Purity:
98%

MDL No:
MFCD28248874

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂NO₃

Molecular Weight:
217.17

Synonyms:
None

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

Tpsa:
52.37

Logp:
2.6602

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0778116

--


Purity:
98%

MDL No:
MFCD28125018

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClF₃N₂O

Molecular Weight:
212.56

Synonyms:
None

SMILES:
C1=C(N=CC(=N1)Cl)OCC(F)(F)F

Tpsa:
35.01

Logp:
2.0711

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0778117

--


Purity:
98%

MDL No:
MFCD31557916

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrF₅

Molecular Weight:
275.01

Synonyms:
None

SMILES:
C1=C(C=C(C=C1F)F)C(C(F)(F)F)Br

Tpsa:
0

Logp:
3.9631

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0778118

--


Purity:
98%

MDL No:
MFCD31726498

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FN₂O

Molecular Weight:
208.23

Synonyms:
None

SMILES:
C1CCN(C1)C(=O)C2=CC(=CC(=C2)F)N

Tpsa:
46.33

Logp:
1.6439

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1