CS-1091996

4-Methyl-N-(4-oxo-1,4,5,6,7,8-hexahydroquinazolin-2-yl)benzamide

Manufacturer: ChemScene

CAS Number: 338401-51-7

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₇N₃O₂

Molecular Weight

283.33

Synonyms

None

SMILES

O=C1N=C(NC(=O)C2=CC=C(C=C2)C)NC3=C1CCCC3

Tpsa

74.85

Logp

2.20942

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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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-1091996

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇N₃O₂

Molecular Weight:
283.33

Synonyms:
None

SMILES:
O=C1N=C(NC(=O)C2=CC=C(C=C2)C)NC3=C1CCCC3

Tpsa:
74.85

Logp:
2.20942

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1092001

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄FN₃O₂

Molecular Weight:
287.29

Synonyms:
None

SMILES:
O=C1N=C(NC(=O)C2=CC=C(F)C=C2)NC3=C1CCCC3

Tpsa:
74.85

Logp:
2.0401

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1092020

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂BrClO

Molecular Weight:
335.62

Synonyms:
None

SMILES:
O=C(C1=CC=C(Br)C=C1)C2CC2C3=CC=C(Cl)C=C3

Tpsa:
17.07

Logp:
5.0889

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1092041

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₂

Molecular Weight:
239.27

Synonyms:
None

SMILES:
O=C1C(OC=2C=3C=CC=CC3C=CC12)=CN(C)C

Tpsa:
29.54

Logp:
2.8179

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1