CS-0512255

2,2,2-Trifluoro-N-(3-methoxyphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 14818-55-4

Select a Size

Pack Size SKU Availability Price
1g CS-0512255-1g In Stock ₹ 21,817.80
5g CS-0512255-5g In Stock ₹ 64,597.80

CS-0512255 - 1g

₹ 21,817.80

In Stock

Quantity

1

Base Price: ₹ 21,817.80

GST (18%): ₹ 3,927.204

Total Price: ₹ 25,745.004

Purity

98%

MDL No

MFCD00751556

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈F₃NO₂

Molecular Weight

219.16

Synonyms

None

SMILES

O=C(NC1=CC=CC(OC)=C1)C(F)(F)F

Tpsa

38.33

Logp

2.196

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF04710
14818-55-4 | 2,2,2-Trifluoro-n-(3-methoxyphenyl)acetamide
A2B Chem ₹ 24,127.92 - ₹ 70,587.00

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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+H312+H332-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-0512255

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Purity:
98%

MDL No:
MFCD00751556

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NO₂

Molecular Weight:
219.16

Synonyms:
None

SMILES:
O=C(NC1=CC=CC(OC)=C1)C(F)(F)F

Tpsa:
38.33

Logp:
2.196

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0512256

--


Purity:
98%

MDL No:
MFCD21193018

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

Synonyms:
None

SMILES:
O=C(NCC)C1=CC(Br)=CC=C1C

Tpsa:
29.1

Logp:
2.50722

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0512257

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂O₂S

Molecular Weight:
206.31

Synonyms:
3-Methyl-1-(propane-2-sulfonyl)piperazine

SMILES:
O=S(N1CC(C)NCC1)(C(C)C)=O

Tpsa:
49.41

Logp:
0.0183

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0512258

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrFN₂O₃S

Molecular Weight:
297.10

Synonyms:
None

SMILES:
O=C(N)C1=CC(S(=O)(N)=O)=C(Br)C=C1F

Tpsa:
103.25

Logp:
0.3345

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2