CS-0314128

2-(Chloromethyl)-3-(3-(trifluoromethyl)phenyl)quinazolin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 312510-67-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0314128-100mg In Stock ₹ 96,853.92

CS-0314128 - 100mg

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C16H10ClF3N2O

Molecular Weight

338.71

Synonyms

2-(CHLOROMETHYL)-3-[3-(TRIFLUOROMETHYL)PHENYL]-4(3H)-QUINAZOLINONE

SMILES

C1=CC=C2C(=C1)C(=O)N(C3=CC=CC(=C3)C(F)(F)F)C(=N2)CCl

Tpsa

34.89

Logp

4.1433

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI47208
312510-67-1 | 2-(Chloromethyl)-3-[3-(trifluoromethyl)phenyl]quinazolin-4(3h)-one
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0314128

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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:
C16H10ClF3N2O

Molecular Weight:
338.71

Synonyms:
2-(CHLOROMETHYL)-3-[3-(TRIFLUOROMETHYL)PHENYL]-4(3H)-QUINAZOLINONE

SMILES:
C1=CC=C2C(=C1)C(=O)N(C3=CC=CC(=C3)C(F)(F)F)C(=N2)CCl

Tpsa:
34.89

Logp:
4.1433

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0314129

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₃S

Molecular Weight:
277.34

Synonyms:
2-amino-4-(3-methoxyphenyl)thiophene-3-carboxylic acid ethyl ester

SMILES:
CCOC(=O)C1=C(N)SC=C1C2=CC(=CC=C2)OC

Tpsa:
61.55

Logp:
3.1826

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0314130

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FN₃O

Molecular Weight:
179.15

Synonyms:
None

SMILES:
NC1=NN=C(C2=CC=CC=C2F)O1

Tpsa:
64.94

Logp:
1.4579

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0314131

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₄O₃S

Molecular Weight:
350.44

Synonyms:
propanamide, N-cyclohexyl-3-[1-(1,1-dioxido-1,2-benzisothi

SMILES:
O=S1(N=C(N(N)CCC(NC2CCCCC2)=O)C3=CC=CC=C13)=O

Tpsa:
104.86

Logp:
1.1502

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4