CS-0701560

1-(Difluoromethoxy)-4-nitro-2-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 933674-83-0

Select a Size

Pack Size SKU Availability Price
5g CS-0701560-5g In Stock ₹ 3,14,433.00

CS-0701560 - 5g

₹ 3,14,433.00

In Stock

Quantity

1

Base Price: ₹ 3,14,433.00

GST (18%): ₹ 56,597.94

Total Price: ₹ 3,71,030.94

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄F₅NO₃

Molecular Weight

257.11

Synonyms

None

SMILES

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

Tpsa

52.37

Logp

3.215

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH84541
933674-83-0 | 1-(Difluoromethoxy)-4-nitro-2-(trifluoromethyl)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-0701560

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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:
C₈H₄F₅NO₃

Molecular Weight:
257.11

Synonyms:
None

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

Tpsa:
52.37

Logp:
3.215

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0701561

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃F₃O₃

Molecular Weight:
204.10

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C2OC(=O)OC2=C1

Tpsa:
43.35

Logp:
2.4048

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0701562

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀F₃NO₂S₂

Molecular Weight:
333.35

Synonyms:
None

SMILES:
NC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(SC(F)(F)F)C=C1

Tpsa:
60.16

Logp:
3.7135

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0701563

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NO₂S

Molecular Weight:
237.20

Synonyms:
None

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

Tpsa:
43.14

Logp:
3.51512

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2