CS-0490626

7,8-Dihydrothieno[3',2':4,5]pyrrolo[1,2-a]pyrazin-5(6H)-one

Manufacturer: ChemScene

CAS Number: 1872868-37-5

Select a Size

Pack Size SKU Availability Price
1g CS-0490626-1g In Stock ₹ 98,137.32
5g CS-0490626-5g In Stock ₹ 2,93,813.04

CS-0490626 - 1g

₹ 98,137.32

In Stock

Quantity

1

Base Price: ₹ 98,137.32

GST (18%): ₹ 17,664.718

Total Price: ₹ 1,15,802.038

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂OS

Molecular Weight

192.24

Synonyms

None

SMILES

O=C1C2N(CCN1)C3=C(C=CS3)C=2

Tpsa

34.03

Logp

1.4462

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA57129
1872868-37-5 | 7,8-Dihydrothieno[3',2':4,5]pyrrolo[1,2-a]pyrazin-5(6H)-one
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0490626

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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:
C₉H₈N₂OS

Molecular Weight:
192.24

Synonyms:
None

SMILES:
O=C1C2N(CCN1)C3=C(C=CS3)C=2

Tpsa:
34.03

Logp:
1.4462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0490627

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Purity:
98%

MDL No:
MFCD24612950

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂NO₂

Molecular Weight:
201.17

Synonyms:
methyl 5,5-difluoro-4,6-dihydro-1H-cyclopenta[b]pyrrole-2-carboxylate

SMILES:
COC(=O)C1NC2=C(C=1)CC(F)(F)C2

Tpsa:
42.09

Logp:
1.5352

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0490629

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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:
C₇H₁₀O₄

Molecular Weight:
158.15

Synonyms:
3-Oxetaneacetic acid, α-oxo-, ethyl ester

SMILES:
CCOC(=O)C(=O)C1COC1

Tpsa:
52.6

Logp:
-0.235

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0490630

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Purity:
98%

MDL No:
MFCD26936128

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
None

SMILES:
CCOC(=O)C1C(C=O)=CN(C)N=1

Tpsa:
61.19

Logp:
0.4093

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3