CS-0706716

2-Amino-N-cyclopropyl-N-(3-(trifluoromethyl)benzyl)acetamide

Manufacturer: ChemScene

CAS Number: 1353963-78-6

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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

C₁₃H₁₅F₃N₂O

Molecular Weight

272.27

Synonyms

None

SMILES

NCC(=O)N(CC1=CC=CC(=C1)C(F)(F)F)C1CC1

Tpsa

46.33

Logp

2.1551

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE70151
1353963-78-6 | 2-Amino-N-cyclopropyl-N-(3-(trifluoromethyl)benzyl)acetamide
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

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ChemScene

CS-0706716

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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:
C₁₃H₁₅F₃N₂O

Molecular Weight:
272.27

Synonyms:
None

SMILES:
NCC(=O)N(CC1=CC=CC(=C1)C(F)(F)F)C1CC1

Tpsa:
46.33

Logp:
2.1551

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0706717

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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:
C₁₀H₁₃BrN₂O

Molecular Weight:
257.13

Synonyms:
None

SMILES:
C[C@H](N)C(=O)NCC1=C(Br)C=CC=C1

Tpsa:
55.12

Logp:
1.4125

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0706718

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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:
C₁₀H₁₃IN₂O

Molecular Weight:
304.13

Synonyms:
None

SMILES:
C[C@H](N)C(=O)NCC1=C(I)C=CC=C1

Tpsa:
55.12

Logp:
1.2546

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0706719

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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:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
COC1=C(CNC(=O)[C@H](C)N)C=CC=C1

Tpsa:
64.35

Logp:
0.6586

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4