CS-0548637

2-Methyl-7,8-dihydroquinazolin-6(5H)-one

Manufacturer: ChemScene

CAS Number: 944902-18-5

Select a Size

Pack Size SKU Availability Price
1g CS-0548637-1g In Stock ₹ 74,865.00
2.5g CS-0548637-2.5g In Stock ₹ 1,54,778.04
5g CS-0548637-5g In Stock ₹ 1,95,932.40
10g CS-0548637-10g In Stock ₹ 2,46,156.12

CS-0548637 - 1g

₹ 74,865.00

In Stock

Quantity

1

Base Price: ₹ 74,865.00

GST (18%): ₹ 13,475.70

Total Price: ₹ 88,340.70

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂O

Molecular Weight

162.19

Synonyms

5,6,7,8-Tetrahydro-2-methyl-6-quinazolinone

SMILES

CC1=NC=C2CC(=O)CCC2=N1

Tpsa

42.85

Logp

0.84282

H Acceptors

3

H Donors

0

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0548637

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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:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
5,6,7,8-Tetrahydro-2-methyl-6-quinazolinone

SMILES:
CC1=NC=C2CC(=O)CCC2=N1

Tpsa:
42.85

Logp:
0.84282

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0548638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
3-Aminomethyl-5,6-dimethyl-1H-pyridin-2-one

SMILES:
O=C1C(CN)=CC(C)=C(C)N1

Tpsa:
58.88

Logp:
0.45044

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0548639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClN₃O

Molecular Weight:
271.70

Synonyms:
3-Amino-2-(2-chlorophenyl)quinazolin-4-one

SMILES:
C1=CC=C2C(=C1)C(=O)N(C(=N2)C3=CC=CC=C3Cl)N

Tpsa:
60.91

Logp:
2.4307

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0548640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉ClN₂O₂

Molecular Weight:
272.69

Synonyms:
2-(2-CHLOROPHENYL)-3-HYDROXY-4(3H)-QUINAZOLINONE

SMILES:
O=C1N(O)C(C2=CC=CC=C2Cl)=NC3=C1C=CC=C3

Tpsa:
55.12

Logp:
2.9542

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1