CS-0137488

Hexahydropyrrolo[1,2-a]pyrazin-6(2H)-one

Manufacturer: ChemScene

CAS Number: 117810-52-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0137488-100mg In Stock ₹ 5,646.96
250mg CS-0137488-250mg In Stock ₹ 8,470.44
1g CS-0137488-1g In Stock ₹ 18,480.96
5g CS-0137488-5g In Stock ₹ 61,175.40

CS-0137488 - 100mg

₹ 5,646.96

In Stock

Quantity

1

Base Price: ₹ 5,646.96

GST (18%): ₹ 1,016.453

Total Price: ₹ 6,663.413

Purity

97%

MDL No

MFCD08752614

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂N₂O

Molecular Weight

140.18

Synonyms

2,3,4,7,8,8a-hexahydro-1H-pyrrolo[1,5-a]pyrazin-6-one

SMILES

O=C1CCC2CNCCN21

Tpsa

32.34

Logp

-0.4194

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD61059
117810-52-3 | Hexahydro-pyrrolo[1,2-a]pyrazin-6-one
A2B Chem ₹ 4,021.32 - ₹ 42,865.56

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-0137488

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Purity:
97%

MDL No:
MFCD08752614

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₂N₂O

Molecular Weight:
140.18

Synonyms:
2,3,4,7,8,8a-hexahydro-1H-pyrrolo[1,5-a]pyrazin-6-one

SMILES:
O=C1CCC2CNCCN21

Tpsa:
32.34

Logp:
-0.4194

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0137489

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Purity:
98%

MDL No:
MFCD00933758

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄Na₈O₃₅S₈

Molecular Weight:
1158.66

Synonyms:
None

SMILES:
O=[S](OC[C@]([C@H]([C@@H]1O[S](=O)(O[Na])=O)O[S](=O)(O[Na])=O)(O[C@@H]1CO[S](=O)(O[Na])=O)O[C@@H](O[C@@H]2CO[S](=O)(O[Na])=O)[C@@H]([C@H]([C@@H]2O[S](=O)(O[Na])=O)O[S](=O)(O[Na])=O)O[S](=O)(O[Na])=O)(O[Na])=O

Tpsa:
448.49

Logp:
-10.442

H Acceptors:
35

H Donors:
0

Rotatable Bonds:
29

Img

ChemScene

CS-0137490

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Purity:
97%

MDL No:
MFCD30802159

Storage:
4°C

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

Molecular Formula:
C₁₉H₂₉NO₁₁

Molecular Weight:
447.43

Synonyms:
None

SMILES:
O=C(O)CCCCO[C@H]1[C@H](NC(C)=O)[C@H]([C@H]([C@@H](COC(C)=O)O1)OC(C)=O)OC(C)=O

Tpsa:
163.76

Logp:
-0.086

H Acceptors:
10

H Donors:
2

Rotatable Bonds:
11

Img

ChemScene

CS-0137491

--


Purity:
98%

MDL No:
MFCD01861125

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₄BrF₂N

Molecular Weight:
208.00

Synonyms:
4-Bromo-2,5-difluoro-phenylamine

SMILES:
NC1=CC(F)=C(Br)C=C1F

Tpsa:
26.02

Logp:
2.3095

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0