CS-0734878

4,8-Dichloro-2-(trifluoromethyl)quinazoline

Manufacturer: ChemScene

CAS Number: 887592-26-9

Select a Size

Pack Size SKU Availability Price
5g CS-0734878-5g In Stock ₹ 1,30,393.44

CS-0734878 - 5g

₹ 1,30,393.44

In Stock

Quantity

1

Base Price: ₹ 1,30,393.44

GST (18%): ₹ 23,470.819

Total Price: ₹ 1,53,864.259

Purity

98%

MDL No

MFCD06657229

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₃Cl₂F₃N₂

Molecular Weight

267.03

Synonyms

None

SMILES

FC(F)(F)C1=NC2=C(Cl)C=CC=C2C(Cl)=N1

Tpsa

25.78

Logp

3.9554

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD87616
887592-26-9 | 4,8-Dichloro-2-(trifluoromethyl)quinazoline
A2B Chem --

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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

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-0734878

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Purity:
98%

MDL No:
MFCD06657229

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃Cl₂F₃N₂

Molecular Weight:
267.03

Synonyms:
None

SMILES:
FC(F)(F)C1=NC2=C(Cl)C=CC=C2C(Cl)=N1

Tpsa:
25.78

Logp:
3.9554

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0734879

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄F₄N₂

Molecular Weight:
216.14

Synonyms:
None

SMILES:
FC1=C2N=C(N=CC2=CC=C1)C(F)(F)F

Tpsa:
25.78

Logp:
2.7877

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0734880

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃N₃O₄

Molecular Weight:
333.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CNC3=CC=C(C=C23)[N+]([O-])=O)CC1

Tpsa:
84.71

Logp:
3.289

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0734881

--


Purity:
98%

MDL No:
MFCD13195456

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅N₃O₂

Molecular Weight:
303.40

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CNC3=CC=C(N)C=C23)CC1

Tpsa:
67.59

Logp:
2.963

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0