CS-0473036

((3S,7aS)-hexahydro-1H-pyrrolizin-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 1932020-20-6

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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

C₈H₁₅NO

Molecular Weight

141.21

Synonyms

None

SMILES

OC[C@H]1N2[C@](CCC2)([H])CC1

Tpsa

23.47

Logp

0.6055

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN57423
1932020-20-6 | [(3S,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-3-yl]methanol
A2B Chem --

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

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Img

ChemScene

CS-0473036

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
None

SMILES:
OC[C@H]1N2[C@](CCC2)([H])CC1

Tpsa:
23.47

Logp:
0.6055

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0473037

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
None

SMILES:
OC[C@@H]1N2[C@](CCC2)([H])CC1

Tpsa:
23.47

Logp:
0.6055

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0473038

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
None

SMILES:
OC[C@H]1N2[C@@](CCC2)([H])CC1

Tpsa:
23.47

Logp:
0.6055

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0473039

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂

Molecular Weight:
158.20

Synonyms:
(1R)-1-AMINOINDANE-5-CARBONITRILE

SMILES:
N#CC1C=C2C(=CC=1)[C@H](N)CC2

Tpsa:
49.81

Logp:
1.50428

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0