CS-0360264

4-Amino-N-(2-(2,2,2-trifluoroethoxy)ethyl)benzamide

Manufacturer: ChemScene

CAS Number: 924710-26-9

Select a Size

Pack Size SKU Availability Price
5g CS-0360264-5g In Stock ₹ 1,28,682.24

CS-0360264 - 5g

₹ 1,28,682.24

In Stock

Quantity

1

Base Price: ₹ 1,28,682.24

GST (18%): ₹ 23,162.803

Total Price: ₹ 1,51,845.043

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃F₃N₂O₂

Molecular Weight

262.23

Synonyms

None

SMILES

C1=C(C=CC(=C1)N)C(=O)NCCOCC(F)(F)F

Tpsa

64.35

Logp

1.5775

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ08368
924710-26-9 | 4-Amino-n-[2-(2,2,2-trifluoroethoxy)ethyl]benzamide hydrochloride
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

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Img

ChemScene

CS-0360264

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₃N₂O₂

Molecular Weight:
262.23

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)N)C(=O)NCCOCC(F)(F)F

Tpsa:
64.35

Logp:
1.5775

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0360265

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O

Molecular Weight:
240.30

Synonyms:
UKRORGSYN-BB BBV-020760

SMILES:
CCC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)N

Tpsa:
55.12

Logp:
3.0835

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0360266

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₂S

Molecular Weight:
263.32

Synonyms:
CBMicro_013619

SMILES:
CC1=CC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)N

Tpsa:
85.08

Logp:
1.77302

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0360268

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₅N₃O

Molecular Weight:
371.47

Synonyms:
(4-(DIPHENYLMETHYL)PIPERAZINYL)-N-BENZAMIDE

SMILES:
O=C(N1CCN(C(C2=CC=CC=C2)C3=CC=CC=C3)CC1)NC4=CC=CC=C4

Tpsa:
35.58

Logp:
4.6257

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4