CS-0544728

2-Amino-3,9-dihydro-4H-indeno[2,1-d]pyrimidin-4-one

Manufacturer: ChemScene

CAS Number: 1126602-49-0

Select a Size

Pack Size SKU Availability Price
1g CS-0544728-1g In Stock ₹ 80,255.28
5g CS-0544728-5g In Stock ₹ 2,50,434.12

CS-0544728 - 1g

₹ 80,255.28

In Stock

Quantity

1

Base Price: ₹ 80,255.28

GST (18%): ₹ 14,445.95

Total Price: ₹ 94,701.23

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉N₃O

Molecular Weight

199.21

Synonyms

2-AMINO-3H-INDENO[2,1-D]PYRIMIDIN-4(9H)-ONE

SMILES

C1C2=CC=CC=C2C3=C1N=C(NC3=O)N

Tpsa

71.77

Logp

0.9233

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI09042
1126602-49-0 | 2-Amino-3H-indeno[2,1-d]pyrimidin-4(9H)-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-H320-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-0544728

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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:
C₁₁H₉N₃O

Molecular Weight:
199.21

Synonyms:
2-AMINO-3H-INDENO[2,1-D]PYRIMIDIN-4(9H)-ONE

SMILES:
C1C2=CC=CC=C2C3=C1N=C(NC3=O)N

Tpsa:
71.77

Logp:
0.9233

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0544729

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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:
C₈H₉N₃O₂

Molecular Weight:
179.18

Synonyms:
6-(methyloxy)-1,4-dihydropyrido[2,3-b]pyrazin-3(2H)-one

SMILES:
COC1=NC2=C(C=C1)NCC(=O)N2

Tpsa:
63.25

Logp:
0.4542

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0544730

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O

Molecular Weight:
232.32

Synonyms:
None

SMILES:
O(CC)CCCNCC=1C=CC=C2NC=CC21

Tpsa:
37.05

Logp:
2.6841

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0544731

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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:
C₁₁H₂₁N₃

Molecular Weight:
195.30

Synonyms:
N-[(1-butylimidazol-2-yl)methyl]propan-2-amine

SMILES:
CCCCC(C1=NC=CN1)NC(C)C

Tpsa:
40.71

Logp:
2.639

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6