CS-0496901

(2-Fluoro-6-methyltetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol

Manufacturer: ChemScene

CAS Number: 2411421-42-4

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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

C₉H₁₆FNO

Molecular Weight

173.23

Synonyms

None

SMILES

OCC12N(CC(C)C2)CC(F)C1

Tpsa

23.47

Logp

0.8011

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO21169
2411421-42-4 | (2-fluoro-6-methyl-1,2,3,5,6,7-hexahydropyrrolizin-8-yl)methanol
A2B Chem --

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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-0496901

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆FNO

Molecular Weight:
173.23

Synonyms:
None

SMILES:
OCC12N(CC(C)C2)CC(F)C1

Tpsa:
23.47

Logp:
0.8011

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0496902

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆FNO

Molecular Weight:
173.23

Synonyms:
None

SMILES:
OCC12N(CC(F)C2)C(C)CC1

Tpsa:
23.47

Logp:
0.9436

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0496903

--


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:
OCC12N(CCC2)C[C@H](F)C1

Tpsa:
23.47

Logp:
0.5551

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0496904

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
None

SMILES:
COC(=O)C12N(CCC2)CC3(CC3)C1

Tpsa:
29.54

Logp:
1.1779

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1