CS-0718248

2-(Difluoromethoxy)-4-methyl-1-nitrobenzene

Manufacturer: ChemScene

CAS Number: 1245772-14-8

Select a Size

Pack Size SKU Availability Price
25g CS-0718248-25g In Stock ₹ 1,00,960.80

CS-0718248 - 25g

₹ 1,00,960.80

In Stock

Quantity

1

Base Price: ₹ 1,00,960.80

GST (18%): ₹ 18,172.944

Total Price: ₹ 1,19,133.744

Purity

98%

MDL No

None

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=CC(OC(F)F)=C(C=C1)[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
AJ04972
1245772-14-8 | 2-(Difluoromethoxy)-4-methyl-1-nitrobenzene
A2B Chem ₹ 21,047.76 - ₹ 25,154.64

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

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Img

ChemScene

CS-0718248

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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:
C₈H₇F₂NO₃

Molecular Weight:
203.14

Synonyms:
None

SMILES:
CC1=CC(OC(F)F)=C(C=C1)[N+]([O-])=O

Tpsa:
52.37

Logp:
2.50462

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0718249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₅O₄

Molecular Weight:
251.20

Synonyms:
None

SMILES:
CC1=CN(CN2C=C(C(=N2)C(O)=O)[N+]([O-])=O)N=C1

Tpsa:
116.08

Logp:
0.50022

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0718250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₄

Molecular Weight:
262.26

Synonyms:
None

SMILES:
COC1=CC(C)=CC=C1OCN1C=CC(=N1)C(O)=O

Tpsa:
73.58

Logp:
1.93482

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0718251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O₅

Molecular Weight:
263.21

Synonyms:
None

SMILES:
OC(=O)C1=NN(COC2=CC=C(C=C2)[N+]([O-])=O)C=C1

Tpsa:
107.49

Logp:
1.526

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5