CS-0592658

(E)-8-(4-methoxybenzylidene)-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinazolin-2(3H)-one

Manufacturer: ChemScene

CAS Number: 318258-37-6

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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

C₁₇H₁₅F₃N₂O₂

Molecular Weight

336.31

Synonyms

None

SMILES

O=C(NC(C(F)(F)F)=C1CCC/2)N=C1C2=C\C3=CC=C(OC)C=C3

Tpsa

54.98

Logp

3.6742

H Acceptors

3

H Donors

1

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-0592658

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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:
C₁₇H₁₅F₃N₂O₂

Molecular Weight:
336.31

Synonyms:
None

SMILES:
O=C(NC(C(F)(F)F)=C1CCC/2)N=C1C2=C\C3=CC=C(OC)C=C3

Tpsa:
54.98

Logp:
3.6742

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0592665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₄O₃

Molecular Weight:
272.26

Synonyms:
None

SMILES:
C1CN(C(=O)N2C1=CN=C2)CC3=CC=C(C=C3)[N+](=O)[O-]

Tpsa:
81.27

Logp:
1.8177

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0592666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O

Molecular Weight:
240.30

Synonyms:
None

SMILES:
CC(C)C1=CC=C(C=C1)/C=C/C2=NNC(=O)C=C2

Tpsa:
45.75

Logp:
3.0637

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0592670

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂S

Molecular Weight:
195.24

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)N(C(=O)S2)CCO

Tpsa:
42.23

Logp:
1.0553

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2