CS-0776041

1-(Difluoromethoxy)-2-methyl-3-nitrobenzene

Manufacturer: ChemScene

CAS Number: 1261440-78-1

Select a Size

Pack Size SKU Availability Price
1g CS-0776041-1g In Stock ₹ 2,39,482.44

CS-0776041 - 1g

₹ 2,39,482.44

In Stock

Quantity

1

Base Price: ₹ 2,39,482.44

GST (18%): ₹ 43,106.839

Total Price: ₹ 2,82,589.279

Purity

98%

MDL No

MFCD18321558

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇F₂NO₃

Molecular Weight

203.14

Synonyms

None

SMILES

CC1=C(C=CC=C1OC(F)F)[N+](=O)[O-]

Tpsa

52.37

Logp

2.50462

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BB92468
1261440-78-1 | 2-(Difluoromethoxy)-6-nitrotoluene
A2B Chem ₹ 55,015.08 - ₹ 1,06,179.96

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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-0776041

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Purity:
98%

MDL No:
MFCD18321558

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂NO₃

Molecular Weight:
203.14

Synonyms:
None

SMILES:
CC1=C(C=CC=C1OC(F)F)[N+](=O)[O-]

Tpsa:
52.37

Logp:
2.50462

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0776042

--


Purity:
98%

MDL No:
MFCD18318907

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₃NO₃

Molecular Weight:
297.23

Synonyms:
None

SMILES:
COC(=O)C1=C(C=NC=C1)C2=CC=C(C=C2)OC(F)(F)F

Tpsa:
48.42

Logp:
3.4338

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0776043

--


Purity:
98%

MDL No:
MFCD18321920

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉IO₂

Molecular Weight:
276.07

Synonyms:
None

SMILES:
CCC1=C(C=C(C=C1)I)C(=O)O

Tpsa:
37.3

Logp:
2.5518

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0776044

--


Purity:
98%

MDL No:
MFCD18313188

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀F₄O₂

Molecular Weight:
298.23

Synonyms:
None

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

Tpsa:
26.3

Logp:
4.2981

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2