CS-1049970

((2S,7aR)-2-(Difluoromethoxy)-6-methylenehexahydro-1H-pyrrolizin-7a-yl)methanol

Manufacturer: ChemScene

CAS Number: 2892511-65-6

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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

C₁₀H₁₅F₂NO₂

Molecular Weight

219.23

Synonyms

None

SMILES

C(O)[C@]12N(C[C@@H](OC(F)F)C1)CC(=C)C2

Tpsa

32.7

Logp

0.9909

H Acceptors

3

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-1049970

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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:
C₁₀H₁₅F₂NO₂

Molecular Weight:
219.23

Synonyms:
None

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

Tpsa:
32.7

Logp:
0.9909

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1049973

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉F₂NO

Molecular Weight:
231.28

Synonyms:
None

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

Tpsa:
23.47

Logp:
2.1871

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1049974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆FNO

Molecular Weight:
185.24

Synonyms:
None

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

Tpsa:
23.47

Logp:
1.1113

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1049975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₂O₂

Molecular Weight:
176.16

Synonyms:
None

SMILES:
O=C(O)CC12CC(C1)(C2)C(F)F

Tpsa:
37.3

Logp:
1.8965

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3