CS-0780345

Ethyl 2-(3-nitro-4-(trifluoromethyl)phenyl)acetate

Manufacturer: ChemScene

CAS Number: 1804461-04-8

Select a Size

Pack Size SKU Availability Price
1g CS-0780345-1g In Stock ₹ 2,39,739.12

CS-0780345 - 1g

₹ 2,39,739.12

In Stock

Quantity

1

Base Price: ₹ 2,39,739.12

GST (18%): ₹ 43,153.042

Total Price: ₹ 2,82,892.162

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

Other Options

Image Product Name Manufacturer Price Range
AA95702
1804461-04-8 | Ethyl 2-(3-nitro-4-(trifluoromethyl)phenyl)acetate
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-0780345

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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:
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

Img

ChemScene

CS-0780347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO₃

Molecular Weight:
199.18

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=NC(=C1)F)OC

Tpsa:
48.42

Logp:
1.406

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0780348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₂NO₃

Molecular Weight:
189.12

Synonyms:
None

SMILES:
COC1=C(C(=C(C=C1)F)[N+](=O)[O-])F

Tpsa:
52.37

Logp:
1.8816

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2