CS-1040061

2,2,2-Trifluoro-N-(octahydro-1H-inden-5-yl)acetamide

Manufacturer: ChemScene

CAS Number: 1909309-93-8

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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

C₁₁H₁₆F₃NO

Molecular Weight

235.25

Synonyms

None

SMILES

O=C(NC1CCC2CCCC2C1)C(F)(F)F

Tpsa

29.1

Logp

2.6337

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW42508
1909309-93-8 | 2,2,2-trifluoro-N-(octahydro-1H-inden-5-yl)acetamide
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

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

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Img

ChemScene

CS-1040061

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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:
C₁₁H₁₆F₃NO

Molecular Weight:
235.25

Synonyms:
None

SMILES:
O=C(NC1CCC2CCCC2C1)C(F)(F)F

Tpsa:
29.1

Logp:
2.6337

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1040062

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
None

SMILES:
O=C(OC)CCC1=NN(N=C1)C

Tpsa:
57.01

Logp:
-0.0793

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1040063

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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:
C₁₀H₁₉NO₃

Molecular Weight:
201.26

Synonyms:
None

SMILES:
O=C(OCC)C(N)CC(OC)C1CC1

Tpsa:
61.55

Logp:
0.6919

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1040064

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₄

Molecular Weight:
255.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C(C(=O)O)CCC1C2CC2

Tpsa:
66.84

Logp:
2.2491

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2