CS-0464189

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

Manufacturer: ChemScene

CAS Number: 16620-61-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0464189-100mg In Stock ₹ 93,431.52

CS-0464189 - 100mg

₹ 93,431.52

In Stock

Quantity

1

Base Price: ₹ 93,431.52

GST (18%): ₹ 16,817.674

Total Price: ₹ 1,10,249.194

Purity

98%

MDL No

MFCD00601658

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂N₂O

Molecular Weight

140.18

Synonyms

HEXAHYDRO-PYRROLO[1,2-A]PYRAZIN-1-ONE

SMILES

O=C1C2CCCN2CCN1

Tpsa

32.34

Logp

-0.4194

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA88686
16620-61-4 | Hexahydropyrrolo[1,2-a]pyrazin-1(2H)-one
A2B Chem ₹ 14,288.52 - ₹ 54,672.84

SAFETY INFORMATION

Pictograms

GHS08

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H361

Precautionary Statements

P280-P405-P501

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Img

ChemScene

CS-0464189

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Purity:
98%

MDL No:
MFCD00601658

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O

Molecular Weight:
140.18

Synonyms:
HEXAHYDRO-PYRROLO[1,2-A]PYRAZIN-1-ONE

SMILES:
O=C1C2CCCN2CCN1

Tpsa:
32.34

Logp:
-0.4194

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0464190

--


Purity:
98%

MDL No:
MFCD00418248

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClN₃O₂S

Molecular Weight:
319.77

Synonyms:
N-(3-chloroquinoxalin-2-yl)-benzenesulfonamide

SMILES:
O=S(=O)(NC=1N=C2C=CC=CC2=NC1Cl)C=3C=CC=CC3

Tpsa:
71.95

Logp:
3.084

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0464191

--


Purity:
98%

MDL No:
MFCD09030591

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆F₂N₂O

Molecular Weight:
160.12

Synonyms:
Pyrimidine, 2-ethoxy-4,6-difluoro- (9CI)

SMILES:
CCOC1=NC(=CC(=N1)F)F

Tpsa:
35.01

Logp:
1.1535

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0464192

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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:
C₇H₁₅O₅P

Molecular Weight:
210.16

Synonyms:
2,2,2-Trimethoxy-4,5-Dimethyl-1,3,2-Dioxaphospholene

SMILES:
CC1=C(C)OP(OC)(OC)(OC)O1

Tpsa:
46.15

Logp:
2.3521

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3