CS-0151606

Ethyl 2-(2,4,5-trifluorophenyl)acetate

Manufacturer: ChemScene

CAS Number: 1256470-41-3

Select a Size

Pack Size SKU Availability Price
1g CS-0151606-1g In Stock ₹ 3,422.40
5g CS-0151606-5g In Stock ₹ 14,630.76

CS-0151606 - 1g

₹ 3,422.40

In Stock

Quantity

1

Base Price: ₹ 3,422.40

GST (18%): ₹ 616.032

Total Price: ₹ 4,038.432

Purity

96%

MDL No

MFCD11555117

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉F₃O₂

Molecular Weight

218.17

Synonyms

Benzeneacetic acid, 2,4,5-trifluoro-, ethyl ester

SMILES

CCOC(=O)CC1=CC(=C(C=C1F)F)F

Tpsa

26.3

Logp

2.2095

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0151606

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Purity:
96%

MDL No:
MFCD11555117

Storage:
4°C

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

Molecular Formula:
C₁₀H₉F₃O₂

Molecular Weight:
218.17

Synonyms:
Benzeneacetic acid, 2,4,5-trifluoro-, ethyl ester

SMILES:
CCOC(=O)CC1=CC(=C(C=C1F)F)F

Tpsa:
26.3

Logp:
2.2095

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0151607

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Purity:
97%

MDL No:
MFCD16620936

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₂N₂O₄

Molecular Weight:
224.21

Synonyms:
Ethyl 4-amino-3-nitrophenylacetate

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

Tpsa:
95.46

Logp:
1.2826

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0151608

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Purity:
96%

MDL No:
MFCD08272278

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄BrNO₂

Molecular Weight:
296.16

Synonyms:
ETHYL (5-BROMO-2-METHYL-1H-INDOL-3-YL)ACETATE

SMILES:
CCOC(=O)CC1=C(C)NC2=C1C=C(C=C2)Br

Tpsa:
42.09

Logp:
3.34442

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0151609

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Purity:
97%

MDL No:
MFCD08701199

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₂

Molecular Weight:
196.25

Synonyms:
None

SMILES:
CCOC(=O)CC1=C(C)N(C)N=C1C

Tpsa:
44.12

Logp:
1.14254

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3