CS-0714159

2-tert-Butyl-3-(4-butylphenyl)-3,4-dihydroquinazolin-4-one

Manufacturer: ChemScene

CAS Number: 298215-44-8

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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

C₂₂H₂₆N₂O

Molecular Weight

334.45

Synonyms

None

SMILES

CCCCC1=CC=C(C=C1)N1C(=O)C2=CC=CC=C2N=C1C(C)(C)C

Tpsa

34.89

Logp

5.0258

H Acceptors

3

H Donors

0

Rotatable Bonds

4

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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-0714159

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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:
C₂₂H₂₆N₂O

Molecular Weight:
334.45

Synonyms:
None

SMILES:
CCCCC1=CC=C(C=C1)N1C(=O)C2=CC=CC=C2N=C1C(C)(C)C

Tpsa:
34.89

Logp:
5.0258

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0714160

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NO₄

Molecular Weight:
297.31

Synonyms:
None

SMILES:
COC1=C(OC)C=C2C(=O)OC(=NC2=C1)C1=CC=C(C)C=C1

Tpsa:
61.56

Logp:
3.18062

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0714162

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂OS

Molecular Weight:
300.42

Synonyms:
None

SMILES:
CCC(C)C1=CC=C(NC(=O)CSC2=NC=CC=C2)C=C1

Tpsa:
41.99

Logp:
4.3259

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0714163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₄

Molecular Weight:
182.17

Synonyms:
None

SMILES:
COC(=O)C1=CC(O)=C(C)C(O)=C1

Tpsa:
66.76

Logp:
1.19282

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1