CS-0686585

2-Methyl-8-(trifluoromethyl)quinazolin-4(3h)-one

Manufacturer: ChemScene

CAS Number: 1112985-71-3

Select a Size

Pack Size SKU Availability Price
5g CS-0686585-5g In Stock ₹ 1,39,035.00

CS-0686585 - 5g

₹ 1,39,035.00

In Stock

Quantity

1

Base Price: ₹ 1,39,035.00

GST (18%): ₹ 25,026.30

Total Price: ₹ 1,64,061.30

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇F₃N₂O

Molecular Weight

228.17

Synonyms

None

SMILES

CC1=NC2=C(C=CC=C2C(F)(F)F)C(=O)N1

Tpsa

45.75

Logp

2.25032

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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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-H320-H335

Precautionary Statements

P264-P270-P330

Compare Similar Items

Show Difference

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ChemScene

CS-0686585

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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:
C₁₀H₇F₃N₂O

Molecular Weight:
228.17

Synonyms:
None

SMILES:
CC1=NC2=C(C=CC=C2C(F)(F)F)C(=O)N1

Tpsa:
45.75

Logp:
2.25032

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0686586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂S₃

Molecular Weight:
277.43

Synonyms:
None

SMILES:
CCCSC(=S)SC(C)(CCC(=O)O)C#N

Tpsa:
61.09

Logp:
3.29478

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

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ChemScene

CS-0686587

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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:
C₈H₇IO₄

Molecular Weight:
294.04

Synonyms:
None

SMILES:
CCOC(=O)C1=COC(=O)C(=C1)I

Tpsa:
56.51

Logp:
1.4211

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0686588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NOS

Molecular Weight:
207.29

Synonyms:
None

SMILES:
CN(C)C1=CC2=C(S1)C=C(C=C2)OC

Tpsa:
12.47

Logp:
2.9759

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2