CS-0000446

Ethanone, 1-(1,9-diazaspiro[5.5]undec-1-yl)-2,2,2-trifluoro-

Manufacturer: ChemScene

CAS Number: 1027333-15-8

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇F₃N₂O

Molecular Weight

250.26

Synonyms

None

SMILES

O=C(C(F)(F)F)N(CCCC1)C21CCNCC2

Tpsa

32.34

Logp

1.6834

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO47570
1027333-15-8 | Ethanone, 1-(1,9-diazaspiro[5.5]undec-1-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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0000446

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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:
C₁₁H₁₇F₃N₂O

Molecular Weight:
250.26

Synonyms:
None

SMILES:
O=C(C(F)(F)F)N(CCCC1)C21CCNCC2

Tpsa:
32.34

Logp:
1.6834

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0000448

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Purity:
97%

MDL No:
MFCD10700119

Storage:
4°C

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

Molecular Formula:
C₁₄H₂₆N₂O₂

Molecular Weight:
254.37

Synonyms:
tert-Butyl-1,8-diazaspiro[5.5]undecan-1-carboxylat

SMILES:
O=C(OC(C)(C)C)N(CCCC1)C21CNCCC2

Tpsa:
41.57

Logp:
2.5296

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0000450

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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:
C₉H₁₈N₂

Molecular Weight:
154.25

Synonyms:
None

SMILES:
N(CCCC1)[C@@]21CNCCC2

Tpsa:
24.06

Logp:
0.8821

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0000451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆N₂O

Molecular Weight:
274.40

Synonyms:
None

SMILES:
OC[C@@H](C1=CC=CC=C1)N(CCCC2)[C@@]32CNCCC3

Tpsa:
35.5

Logp:
2.3281

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3