CS-0527652

rel-((3aS,6aR)-6a-Fluorooctahydrocyclopenta[c]pyrrol-3a-yl)methanol

Manufacturer: ChemScene

CAS Number: 2696257-96-0

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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

C₈H₁₄FNO

Molecular Weight

159.20

Synonyms

None

SMILES

OC[C@@]12[C@@](CNC1)(CCC2)F

Tpsa

32.26

Logp

0.4605

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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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

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Img

ChemScene

CS-0527652

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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:
C₈H₁₄FNO

Molecular Weight:
159.20

Synonyms:
None

SMILES:
OC[C@@]12[C@@](CNC1)(CCC2)F

Tpsa:
32.26

Logp:
0.4605

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0527653

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₄S

Molecular Weight:
276.35

Synonyms:
rel-tert-Butyl ((3aS,6aR)-2,2-dioxidotetrahydro-1H-thieno[3,4-c]pyrrol-3a(3H)-yl)carbamate

SMILES:
CC(C)(C)OC(N[C@]12[C@](CNC2)([H])CS(=O)(C1)=O)=O

Tpsa:
84.5

Logp:
-0.1023

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0527654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁F₃N₂O₂

Molecular Weight:
294.31

Synonyms:
None

SMILES:
FC(F)([C@]12[C@](CNC2)([H])CN(CC1)C(OC(C)(C)C)=O)F

Tpsa:
41.57

Logp:
2.3953

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0527655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₅

Molecular Weight:
271.31

Synonyms:
None

SMILES:
OC([C@@]12[C@@](CCCO2)([H])CN(C1)C(OC(C)(C)C)=O)=O

Tpsa:
76.07

Logp:
1.4871

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1