CS-0494523

(7R)-octahydropyrrolo[1,2-a]pyrazin-7-ol

Manufacturer: ChemScene

CAS Number: 1426578-19-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄N₂O

Molecular Weight

142.20

Synonyms

None

SMILES

O[C@H]1CN2C(CNCC2)C1

Tpsa

35.5

Logp

-0.9752

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO21720
1426578-19-9 | (7R)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-7-ol
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-0494523

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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:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
None

SMILES:
O[C@H]1CN2C(CNCC2)C1

Tpsa:
35.5

Logp:
-0.9752

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0494524

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₃

Molecular Weight:
261.32

Synonyms:
Carbamic acid, N-(4-hydroxybicyclo[2.2.1]hept-1-yl)-, phenylmethyl ester

SMILES:
C1=CC=C(C=C1)COC(=O)NC23CC(CC3)(O)CC2

Tpsa:
58.56

Logp:
2.3604

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0494525

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O

Molecular Weight:
126.20

Synonyms:
None

SMILES:
C1CC2(O)CC(C1)CC2

Tpsa:
20.23

Logp:
1.7015

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0494526

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
Bicyclo[3.2.1]octane-1-carboxylic acid, 5-amino-, methyl ester

SMILES:
COC(=O)C12CC(CCC2)(N)CC1

Tpsa:
52.32

Logp:
1.2111

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1