CS-0819480

(S)-(5,7a-Dihydro-3H-pyrrolizin-1-yl)methanol

Manufacturer: ChemScene

CAS Number: 100009-90-3

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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

C₈H₁₁NO

Molecular Weight

137.18

Synonyms

None

SMILES

OCC1=CCN2[C@@]1([H])C=CC2

Tpsa

23.47

Logp

0.1591

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW54637
100009-90-3 | 3H-Pyrrolizine-1-methanol, 5,7a-dihydro-, (S)-
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-0819480

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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:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
None

SMILES:
OCC1=CCN2[C@@]1([H])C=CC2

Tpsa:
23.47

Logp:
0.1591

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0819493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂NO₂

Molecular Weight:
187.14

Synonyms:
None

SMILES:
O=C(C1=NC=C(C(F)F)C=C1)OC

Tpsa:
39.19

Logp:
1.8058

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0819509

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃O₆P

Molecular Weight:
224.15

Synonyms:
None

SMILES:
COC(=O)\C=C(C)/OP(OC)(=O)OC

Tpsa:
71.06

Logp:
1.4807

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0819540

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃

Molecular Weight:
225.29

Synonyms:
None

SMILES:
CC1=CC(C2CC2)=NC(C3=CC=C(N)C=C3)=N1

Tpsa:
51.8

Logp:
2.91162

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2