CS-0926914

((1S,2R)-1,2-Difluorotetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol

Manufacturer: ChemScene

CAS Number: 3018064-00-8

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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

C₈H₁₃F₂NO

Molecular Weight

177.19

Synonyms

None

SMILES

OCC12N(CCC2)C[C@H]([C@H]1F)F

Tpsa

23.47

Logp

0.5031

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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ChemScene

CS-0926914

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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:
C₈H₁₃F₂NO

Molecular Weight:
177.19

Synonyms:
None

SMILES:
OCC12N(CCC2)C[C@H]([C@H]1F)F

Tpsa:
23.47

Logp:
0.5031

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0926915

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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:
C₈H₁₅F₂NO

Molecular Weight:
179.21

Synonyms:
None

SMILES:
OCC1(CC(F)F)N(C)CCC1

Tpsa:
23.47

Logp:
1.0983

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0926916

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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:
C₂₃H₁₉BrF₅NO₂

Molecular Weight:
516.30

Synonyms:
None

SMILES:
COC1=CC=C(CN(C2=CC(Br)=C(C(F)(F)F)C(F)=C2F)CC3=CC=C(OC)C=C3)C=C1

Tpsa:
21.7

Logp:
6.9701

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0926917

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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:
C₁₅H₂₁ClN₂O₂

Molecular Weight:
296.79

Synonyms:
None

SMILES:
O=C(N1C[C@](CC2)([H])CN[C@]2([H])C1)OCC3=CC=CC=C3.Cl

Tpsa:
41.57

Logp:
2.4288

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2