CS-0544682

7-Methyl-2-(p-tolyl)imidazo[1,2-a]pyrimidin-5(8H)-one

Manufacturer: ChemScene

CAS Number: 14247-67-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0544682-100mg In Stock ₹ 1,00,748.00

CS-0544682 - 100mg

₹ 1,00,748.00

In Stock

Quantity

1

Base Price: ₹ 1,00,748.00

GST (18%): ₹ 18,134.64

Total Price: ₹ 1,18,882.64

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃N₃O

Molecular Weight

239.27

Synonyms

7-Methyl-2-(4-methylphenyl)imidazo[1,2-a]pyrimidin-5-ol

SMILES

CC1=CC=C(C=C1)C2=CN3C(=O)C=C(NC3=N2)C

Tpsa

50.16

Logp

2.30644

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI81492
14247-67-7 | 7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyrimidin-5-ol
A2B Chem ₹ 17,711.00 - ₹ 1,12,585.00

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0544682

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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:
C₁₄H₁₃N₃O

Molecular Weight:
239.27

Synonyms:
7-Methyl-2-(4-methylphenyl)imidazo[1,2-a]pyrimidin-5-ol

SMILES:
CC1=CC=C(C=C1)C2=CN3C(=O)C=C(NC3=N2)C

Tpsa:
50.16

Logp:
2.30644

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0544683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₂S

Molecular Weight:
232.26

Synonyms:
None

SMILES:
CC1=CC=C(O1)C2=CSC3=C2C(=O)NC=N3

Tpsa:
58.89

Logp:
2.55302

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0544684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃

Molecular Weight:
167.25

Synonyms:
None

SMILES:
CNCCCC1=CN(CC)N=C1

Tpsa:
29.85

Logp:
1.055

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0544685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₄O

Molecular Weight:
178.19

Synonyms:
None

SMILES:
CCC1=CC2=NNC(=O)N2C(=N1)C

Tpsa:
63.05

Logp:
0.28842

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1