CS-0544556

6-Benzyl-3,5,6,7-tetrahydro-4H-pyrrolo[3,4-d]pyrimidin-4-one

Manufacturer: ChemScene

CAS Number: 1092352-66-3

Select a Size

Pack Size SKU Availability Price
5g CS-0544556-5g In Stock ₹ 2,21,771.52

CS-0544556 - 5g

₹ 2,21,771.52

In Stock

Quantity

1

Base Price: ₹ 2,21,771.52

GST (18%): ₹ 39,918.874

Total Price: ₹ 2,61,690.394

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃N₃O

Molecular Weight

227.26

Synonyms

6-Benzyl-6,7-dihydro-3H-pyrrolo[3,4-d]pyrimidin-4(5H)-one

SMILES

C1C2=C(CN1CC3=CC=CC=C3)N=CNC2=O

Tpsa

48.99

Logp

1.2857

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE11684
1092352-66-3 | 6-Benzyl-3,5,6,7-tetrahydropyrrolo[3,4-d]pyrimidin-4-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-0544556

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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:
C₁₃H₁₃N₃O

Molecular Weight:
227.26

Synonyms:
6-Benzyl-6,7-dihydro-3H-pyrrolo[3,4-d]pyrimidin-4(5H)-one

SMILES:
C1C2=C(CN1CC3=CC=CC=C3)N=CNC2=O

Tpsa:
48.99

Logp:
1.2857

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0544557

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂ClNO₃

Molecular Weight:
289.71

Synonyms:
None

SMILES:
O=C(C1=CC(Cl)=C(OCO2)C2=C1)NCC3=CC=CC=C3

Tpsa:
47.56

Logp:
2.9987

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0544558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄FNO₂

Molecular Weight:
259.28

Synonyms:
(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-(2-fluoro-benzyl)-amine

SMILES:
C1COC2=C(O1)C=CC(=C2)NCC3=CC=CC=C3F

Tpsa:
30.49

Logp:
3.209

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0544559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BrN₃O

Molecular Weight:
286.17

Synonyms:
None

SMILES:
C1CCN(C1)CCNC(=O)C2=CC(=CN2)Br

Tpsa:
48.13

Logp:
1.6028

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4