CS-0556613

N-(2-(trifluoromethoxy)ethyl)aniline

Manufacturer: ChemScene

CAS Number: 329710-80-7

Select a Size

Pack Size SKU Availability Price
50g CS-0556613-50g In Stock ₹ 95,057.16

CS-0556613 - 50g

₹ 95,057.16

In Stock

Quantity

1

Base Price: ₹ 95,057.16

GST (18%): ₹ 17,110.289

Total Price: ₹ 1,12,167.449

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀F₃NO

Molecular Weight

205.18

Synonyms

N-[2-(Trifluoromethoxy)ethyl]aniline

SMILES

C1=CC=C(C=C1)NCCOC(F)(F)F

Tpsa

21.26

Logp

2.6349

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV16854
329710-80-7 | Phenyl-(2-trifluoromethoxy-ethyl)-amine
A2B Chem --

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-0556613

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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:
C₉H₁₀F₃NO

Molecular Weight:
205.18

Synonyms:
N-[2-(Trifluoromethoxy)ethyl]aniline

SMILES:
C1=CC=C(C=C1)NCCOC(F)(F)F

Tpsa:
21.26

Logp:
2.6349

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0556614

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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:
C₁₀H₁₁BrN₂O₃

Molecular Weight:
287.11

Synonyms:
None

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

Tpsa:
72.24

Logp:
2.62512

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0556616

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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:
C₁₂H₁₄F₂N₂O₂

Molecular Weight:
256.25

Synonyms:
N-(2,4-difluorophenyl)-2-(morpholin-4-yl)acetamide

SMILES:
O=C(NC1=CC=C(F)C=C1F)CN2CCOCC2

Tpsa:
41.57

Logp:
1.2355

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0556617

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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:
C₁₉H₂₁NO

Molecular Weight:
279.38

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)NC(=O)C2(CCCC2)C3=CC=CC=C3

Tpsa:
29.1

Logp:
4.44552

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3