CS-0484097

8-Amino-7,8-dihydropyrrolo[1,2-a]thieno[2,3-d]pyrimidin-4(6H)-one

Manufacturer: ChemScene

CAS Number: 1375472-19-7

Select a Size

Pack Size SKU Availability Price
5g CS-0484097-5g In Stock ₹ 2,63,353.68

CS-0484097 - 5g

₹ 2,63,353.68

In Stock

Quantity

1

Base Price: ₹ 2,63,353.68

GST (18%): ₹ 47,403.662

Total Price: ₹ 3,10,757.342

Purity

98%

MDL No

MFCD21602598

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉N₃OS

Molecular Weight

207.25

Synonyms

None

SMILES

NC1CCN2C1=NC1=C(C=CS1)C2=O

Tpsa

60.91

Logp

0.8615

H Acceptors

5

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV37417
1375472-19-7 | 10-amino-6-thia-1,8-diazatricyclo[7.3.0.0,3,7]dodeca-3(7),4,8-trien-2-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0484097

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Purity:
98%

MDL No:
MFCD21602598

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃OS

Molecular Weight:
207.25

Synonyms:
None

SMILES:
NC1CCN2C1=NC1=C(C=CS1)C2=O

Tpsa:
60.91

Logp:
0.8615

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0484098

--


Purity:
98%

MDL No:
MFCD21602582

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃BrN₂O

Molecular Weight:
293.16

Synonyms:
None

SMILES:
CC1=C2N=C3C(Br)CCCN3C(=O)C2=CC=C1

Tpsa:
34.89

Logp:
2.93472

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0484099

--


Purity:
98%

MDL No:
MFCD21602583

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O

Molecular Weight:
229.28

Synonyms:
6-amino-4-methyl-6H,7H,8H,9H,11H-pyrido[2,1-b]quinazolin-11-one

SMILES:
CC1=C2N=C3C(N)CCCN3C(=O)C2=CC=C1

Tpsa:
60.91

Logp:
1.49852

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0484100

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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:
C₆H₄F₂N₂O₄

Molecular Weight:
206.10

Synonyms:
None

SMILES:
OC(=O)C(F)(F)C1=CNC(=O)NC1=O

Tpsa:
103.02

Logp:
-0.7604

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2