CS-1049642

((5S,7aS)-2-Methylene-5-(3,3,3-trifluoropropyl)hexahydro-1H-pyrrolizin-7a-yl)methanol

Manufacturer: ChemScene

CAS Number: 2892511-60-1

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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

C₁₂H₁₈F₃NO

Molecular Weight

249.27

Synonyms

None

SMILES

C(O)[C@]12N([C@H](CCC(F)(F)F)CC1)CC(=C)C2

Tpsa

23.47

Logp

2.4843

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1049642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈F₃NO

Molecular Weight:
249.27

Synonyms:
None

SMILES:
C(O)[C@]12N([C@H](CCC(F)(F)F)CC1)CC(=C)C2

Tpsa:
23.47

Logp:
2.4843

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1049643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₂

Molecular Weight:
197.27

Synonyms:
None

SMILES:
C(O)[C@@]12N(C[C@@H](COC)C1)CC(=C)C2

Tpsa:
32.7

Logp:
0.6457

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1049644

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₂

Molecular Weight:
197.27

Synonyms:
None

SMILES:
C(O)[C@]12N(C[C@@H](COC)C1)CC(=C)C2

Tpsa:
32.7

Logp:
0.6457

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1049646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₂

Molecular Weight:
197.27

Synonyms:
None

SMILES:
C(O)[C@]12N([C@@H](COC)CC1)CC(=C)C2

Tpsa:
32.7

Logp:
0.7882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3