CS-1062896

1-Methyl-2-oxa-5-azabicyclo[2.2.1]heptane 2,2,2-trifluoroacetate

Manufacturer: ChemScene

CAS Number: 2567504-82-7

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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

C₈H₁₂F₃NO₃

Molecular Weight

227.18

Synonyms

None

SMILES

O=C(O)C(F)(F)F.O1CC2NCC1(C)C2

Tpsa

58.56

Logp

0.7705

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL48150
2567504-82-7 | 1-methyl-2-oxa-5-azabicyclo[2.2.1]heptane,trifluoroaceticacid
A2B Chem ₹ 90,436.92 - ₹ 3,26,325.84

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-1062896

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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:
C₈H₁₂F₃NO₃

Molecular Weight:
227.18

Synonyms:
None

SMILES:
O=C(O)C(F)(F)F.O1CC2NCC1(C)C2

Tpsa:
58.56

Logp:
0.7705

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1062897

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆ClNO₂

Molecular Weight:
181.66

Synonyms:
None

SMILES:
O(C)[C@@H]1C[C@@H](OC)CNC1.Cl

Tpsa:
30.49

Logp:
0.4315

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1062898

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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:
C₁₂H₆BrClO

Molecular Weight:
281.53

Synonyms:
None

SMILES:
ClC1=C(Br)C=CC2=C1OC=3C=CC=CC32

Tpsa:
13.14

Logp:
5.0019

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1062900

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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:
C₁₅H₁₇NO₃

Molecular Weight:
259.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=CC=2C=CC=CC2N1C(=O)C

Tpsa:
48.3

Logp:
3.2567

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1