CS-0053113

(7S,8aR)-Octahydropyrrolo[1,2-a]piperazin-7-ol

Manufacturer: ChemScene

CAS Number: 1429200-47-4

Select a Size

Pack Size SKU Availability Price
1g CS-0053113-1g In Stock ₹ 1,67,269.80
5g CS-0053113-5g In Stock ₹ 2,56,252.20

CS-0053113 - 1g

₹ 1,67,269.80

In Stock

Quantity

1

Base Price: ₹ 1,67,269.80

GST (18%): ₹ 30,108.564

Total Price: ₹ 1,97,378.364

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

[H][C@]12C[C@H](O)CN1CCNC2

Tpsa

35.5

Logp

-0.9752

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI66907
1429200-47-4 | (7S,8AR)-octahydropyrrolo[1,2-a]pyrazin-7-ol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3259

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

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Img

ChemScene

CS-0053113

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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:
[H][C@]12C[C@H](O)CN1CCNC2

Tpsa:
35.5

Logp:
-0.9752

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0053114

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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:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
(S)-7-Methyl-1,4-dioxa-8-azaspiro[4.5]decane

SMILES:
C[C@H]1CC2(CCN1)OCCO2

Tpsa:
30.49

Logp:
0.5014

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0053115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₅

Molecular Weight:
232.23

Synonyms:
(7R,8aS)-octahydropyrrolo[1,2-a]piperazin-7-o oxalic acid

SMILES:
OC(C(O)=O)=O.[H][C@@]12C[C@H](CN1CCNC2)O

Tpsa:
110.1

Logp:
-1.8196

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-0053116

--


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:
(7R,7aS)-7-ethyl-3,3-dimethyltetrahydro-3H,5H-pyrrolo[1,2-c]oxazol-5-one

SMILES:
CC[C@@H]1CC(=O)N2[C@@H]1COC2(C)C

Tpsa:
29.54

Logp:
1.3798

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1