CS-0780343

2-Ethoxy-1-nitro-3-(trifluoromethoxy)benzene

Manufacturer: ChemScene

CAS Number: 1804433-06-4

Select a Size

Pack Size SKU Availability Price
1g CS-0780343-1g In Stock ₹ 21,561.12
5g CS-0780343-5g In Stock ₹ 64,341.12

CS-0780343 - 1g

₹ 21,561.12

In Stock

Quantity

1

Base Price: ₹ 21,561.12

GST (18%): ₹ 3,881.002

Total Price: ₹ 25,442.122

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈F₃NO₄

Molecular Weight

251.16

Synonyms

None

SMILES

CCOC1=C(C=CC=C1OC(F)(F)F)[N+](=O)[O-]

Tpsa

61.6

Logp

2.8921

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX54964
1804433-06-4 | 2-Ethoxy-1-nitro-3-(trifluoromethoxy)benzene
A2B Chem ₹ 24,042.36 - ₹ 70,501.44

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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-0780343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NO₄

Molecular Weight:
251.16

Synonyms:
None

SMILES:
CCOC1=C(C=CC=C1OC(F)(F)F)[N+](=O)[O-]

Tpsa:
61.6

Logp:
2.8921

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0780344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrF₂N₂

Molecular Weight:
223.02

Synonyms:
None

SMILES:
C1=C(C=NC(=C1N)C(F)F)Br

Tpsa:
38.91

Logp:
2.3639

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0780345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₃NO₄

Molecular Weight:
277.20

Synonyms:
None

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

Tpsa:
69.44

Logp:
2.7192

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0780346

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₃NO₂

Molecular Weight:
229.16

Synonyms:
None

SMILES:
COC(=O)C1=CC(=C(C=C1)C(F)(F)F)C#N

Tpsa:
50.09

Logp:
2.36368

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1