CS-1009972

4-Ethynyltetrahydro-2H-pyran-4-amine 2,2,2-trifluoroacetate

Manufacturer: ChemScene

CAS Number: 2503206-59-3

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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

C₉H₁₂F₃NO₃

Molecular Weight

239.19

Synonyms

None

SMILES

O=C(O)C(F)(F)F.C#CC1(N)CCOCC1

Tpsa

72.55

Logp

0.7608

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BG30932
2503206-59-3 | 2H-Pyran-4-amine, 4-ethynyltetrahydro-, 2,2,2-trifluoroacetate (1:1)
A2B Chem ₹ 49,111.44 - ₹ 1,95,162.36

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-1009972

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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:
C₉H₁₂F₃NO₃

Molecular Weight:
239.19

Synonyms:
None

SMILES:
O=C(O)C(F)(F)F.C#CC1(N)CCOCC1

Tpsa:
72.55

Logp:
0.7608

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1009973

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₂N₂

Molecular Weight:
168.14

Synonyms:
None

SMILES:
N#CC=1C(F)=CC=C(C1F)CN

Tpsa:
49.81

Logp:
1.29518

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1009975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₂O₄

Molecular Weight:
284.35

Synonyms:
None

SMILES:
C(OCC)(=O)[C@H]1C2(CN(C(OC(C)(C)C)=O)C2)CNC1

Tpsa:
67.87

Logp:
1.006

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1009976

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₈N₂O₆

Molecular Weight:
356.41

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(C(=O)O)C2(C1)CN(C(=O)OC(C)(C)C)C2

Tpsa:
96.38

Logp:
2.175

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1