CS-W014769

2,2,2-Trifluoro-N-(4-methoxyphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 332-34-3

Select a Size

Pack Size SKU Availability Price
1g CS-W014769-1g In Stock ₹ 4,534.68
5g CS-W014769-5g In Stock ₹ 12,235.08
25g CS-W014769-25g In Stock ₹ 48,170.28

CS-W014769 - 1g

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

95%

MDL No

MFCD00452588

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈F₃NO₂

Molecular Weight

219.16

Synonyms

2,2,2-TRIFLUORO-N-(4-METHOXY-PHENYL)-ACETAMIDE

SMILES

COC1=CC=C(NC(=O)C(F)(F)F)C=C1

Tpsa

38.33

Logp

2.196

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-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-W014769

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Purity:
95%

MDL No:
MFCD00452588

Storage:
4°C

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

Molecular Formula:
C₉H₈F₃NO₂

Molecular Weight:
219.16

Synonyms:
2,2,2-TRIFLUORO-N-(4-METHOXY-PHENYL)-ACETAMIDE

SMILES:
COC1=CC=C(NC(=O)C(F)(F)F)C=C1

Tpsa:
38.33

Logp:
2.196

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W014770

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Purity:
98%

MDL No:
MFCD03427611

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₅BrN₂

Molecular Weight:
219.13

Synonyms:
1-N-Butyl-3-Methylimidazolium Bromide

SMILES:
CN1C=C[N+](CCCC)=C1.[Br-]

Tpsa:
8.81

Logp:
-1.8833

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W014771

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Purity:
95%

MDL No:
MFCD00088374

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₂N₂O

Molecular Weight:
219.07

Synonyms:
1-(3,4-Dichlorophenyl)-3-Methyl Urea

SMILES:
O=C(NC1=CC=C(C(Cl)=C1)Cl)NC

Tpsa:
41.13

Logp:
2.7447

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-W014772

--


Purity:
98%

MDL No:
MFCD00275605

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈Cl₂O₂

Molecular Weight:
219.06

Synonyms:
3-(2,4-Dichlorophenyl)propionic acid

SMILES:
O=C(O)CCC1=CC=C(Cl)C=C1Cl

Tpsa:
37.3

Logp:
3.0106

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3