CS-1061179

Methyl 2-(8-bromo-6-methyl-4-oxo-2-(trifluoromethyl)quinazolin-3(4H)-yl)acetate

Manufacturer: ChemScene

CAS Number: 866151-16-8

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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

C₁₃H₁₀BrF₃N₂O₃

Molecular Weight

379.13

Synonyms

None

SMILES

O=C(OC)CN1C(=O)C=2C=C(C=C(Br)C2N=C1C(F)(F)F)C

Tpsa

61.19

Logp

2.65922

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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

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ChemScene

CS-1061179

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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:
C₁₃H₁₀BrF₃N₂O₃

Molecular Weight:
379.13

Synonyms:
None

SMILES:
O=C(OC)CN1C(=O)C=2C=C(C=C(Br)C2N=C1C(F)(F)F)C

Tpsa:
61.19

Logp:
2.65922

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1061180

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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:
C₁₃H₁₃ClN₄O₂

Molecular Weight:
292.72

Synonyms:
None

SMILES:
O=N(=O)C=1C(Cl)=NC=NC1N(C=2C=CC=CC2)C(C)C

Tpsa:
72.16

Logp:
3.5847

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1061181

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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:
C₁₁H₁₀FNO₃

Molecular Weight:
223.20

Synonyms:
None

SMILES:
O=C(O)C1CC1C(=O)NC=2C=CC=CC2F

Tpsa:
66.4

Logp:
1.4849

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1061184

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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:
C₁₈H₁₉FN₂O

Molecular Weight:
298.35

Synonyms:
None

SMILES:
O=C(NC=1C=CC=C(F)C1)N2CCC(C=3C=CC=CC3)CC2

Tpsa:
32.34

Logp:
4.2372

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2