CS-0570214

N-(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)-2,2,2-trifluoroacetamide

Manufacturer: ChemScene

CAS Number: 601487-90-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₈F₃NO

Molecular Weight

285.30

Synonyms

N-(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)-2,2,2-trifluoro-Acetamide

SMILES

CCC1=C(C=C2CC(CC2=C1)NC(=O)C(F)(F)F)CC

Tpsa

29.1

Logp

2.9571

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AZ02821
601487-90-5 | ACETAMIDE, N-(5,6-DIETHYL-2,3-DIHYDRO-1H-INDEN-2-YL)-2,2,2-TRIFLUORO-
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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Img

ChemScene

CS-0570214

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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:
C₁₅H₁₈F₃NO

Molecular Weight:
285.30

Synonyms:
N-(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)-2,2,2-trifluoro-Acetamide

SMILES:
CCC1=C(C=C2CC(CC2=C1)NC(=O)C(F)(F)F)CC

Tpsa:
29.1

Logp:
2.9571

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0570215

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₄F₃NO

Molecular Weight:
257.25

Synonyms:
None

SMILES:
CCC1=CC2=C(CC(C2)NC(=O)C(F)(F)F)C=C1

Tpsa:
29.1

Logp:
2.3947

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0570216

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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:
C₁₃H₁₂F₃NO₂

Molecular Weight:
271.24

Synonyms:
N-(5-acetyl-2,3-dihydro-1H-inden-2-yl)-2,2,2-trifluoro-Acetamide

SMILES:
CC(=O)C1=CC2=C(CC(C2)NC(=O)C(F)(F)F)C=C1

Tpsa:
46.17

Logp:
2.0349

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0570217

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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:
C₅H₉NO₃

Molecular Weight:
131.13

Synonyms:
Acetone Carboxymethoxime DISCONTINUED

SMILES:
CC(=NOCC(=O)O)C

Tpsa:
58.89

Logp:
0.4834

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3