CS-0547134

2,2,3,8-Tetramethyl-2,3-dihydroquinazolin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 1268332-01-9

Select a Size

Pack Size SKU Availability Price
5g CS-0547134-5g In Stock ₹ 2,30,926.44

CS-0547134 - 5g

₹ 2,30,926.44

In Stock

Quantity

1

Base Price: ₹ 2,30,926.44

GST (18%): ₹ 41,566.759

Total Price: ₹ 2,72,493.199

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂O

Molecular Weight

204.27

Synonyms

None

SMILES

CC1=C2C(=CC=C1)C(=O)N(C(N2)(C)C)C

Tpsa

32.34

Logp

2.22862

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM16281
1268332-01-9 | 2,2,3,8-Tetramethyl-2,3-dihydroquinazolin-4(1H)-one
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0547134

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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:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
None

SMILES:
CC1=C2C(=CC=C1)C(=O)N(C(N2)(C)C)C

Tpsa:
32.34

Logp:
2.22862

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0547135

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₅

Molecular Weight:
189.22

Synonyms:
2-(3,5-Dimethyl-pyrazol-1-yl)-pyrimidin-5-ylamine

SMILES:
CC1=CC(=NN1C2=NC=C(C=N2)N)C

Tpsa:
69.62

Logp:
0.86134

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0547136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₂O

Molecular Weight:
267.12

Synonyms:
N-(5-Bromo-4-methyl-2-pyridinyl)-N-(2-furylmethyl)amine

SMILES:
CC1=CC(=NC=C1Br)NCC2=CC=CO2

Tpsa:
38.06

Logp:
3.35762

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0547138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
None

SMILES:
C=CC(=O)N1CCC2CCCCC2C1

Tpsa:
20.31

Logp:
2.2111

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1