CS-0972935

N-(2-Amino-4-(trifluoromethyl)phenyl)-2-(diethylamino)acetamide

Manufacturer: ChemScene

CAS Number: 882672-14-2

Select a Size

Pack Size SKU Availability Price
5g CS-0972935-5g In Stock ₹ 1,17,987.24

CS-0972935 - 5g

₹ 1,17,987.24

In Stock

Quantity

1

Base Price: ₹ 1,17,987.24

GST (18%): ₹ 21,237.703

Total Price: ₹ 1,39,224.943

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈F₃N₃O

Molecular Weight

289.30

Synonyms

None

SMILES

O=C(NC1=CC=C(C=C1N)C(F)(F)F)CN(CC)CC

Tpsa

58.36

Logp

2.5679

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV37462
882672-14-2 | N-[2-amino-4-(trifluoromethyl)phenyl]-2-(diethylamino)acetamide
A2B Chem ₹ 40,469.88 - ₹ 2,39,824.68

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-0972935

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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:
C₁₃H₁₈F₃N₃O

Molecular Weight:
289.30

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C=C1N)C(F)(F)F)CN(CC)CC

Tpsa:
58.36

Logp:
2.5679

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0972936

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrN₃O

Molecular Weight:
282.14

Synonyms:
None

SMILES:
BrC1=CC=C2N=C(N=CC2=C1)NCCOC

Tpsa:
47.04

Logp:
2.4506

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0972937

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)[C@@]1(C)NC(=O)CC1

Tpsa:
55.4

Logp:
0.9968

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0972938

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₅

Molecular Weight:
234.25

Synonyms:
None

SMILES:
[C@H](NC(OC(C)(C)C)=O)(CCON)C(O)=O

Tpsa:
110.88

Logp:
0.2447

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5