CS-0804630

2-(2-(Trifluoromethyl)phenyl)quinazoline

Manufacturer: ChemScene

CAS Number: 1956376-52-5

Select a Size

Pack Size SKU Availability Price
5g CS-0804630-5g In Stock ₹ 2,45,899.44

CS-0804630 - 5g

₹ 2,45,899.44

In Stock

Quantity

1

Base Price: ₹ 2,45,899.44

GST (18%): ₹ 44,261.899

Total Price: ₹ 2,90,161.339

Purity

97%

MDL No

MFCD27922412

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₉F₃N₂

Molecular Weight

274.24

Synonyms

None

SMILES

C1=CC2=CN=C(C3=CC=CC=C3C(F)(F)F)N=C2C=C1

Tpsa

25.78

Logp

4.3156

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX14527
1956376-52-5 | 2-(2-(Trifluoromethyl)phenyl)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-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-0804630

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Purity:
97%

MDL No:
MFCD27922412

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉F₃N₂

Molecular Weight:
274.24

Synonyms:
None

SMILES:
C1=CC2=CN=C(C3=CC=CC=C3C(F)(F)F)N=C2C=C1

Tpsa:
25.78

Logp:
4.3156

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0804631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂B₂O₄S₂

Molecular Weight:
305.97

Synonyms:
None

SMILES:
OB(C1=CC=C(SSC2=CC=C(B(O)O)C=C2)C=C1)O

Tpsa:
80.92

Logp:
-0.1544

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0804632

--


Purity:
98%

MDL No:
MFCD09741132

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FO₃

Molecular Weight:
246.23

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)F)OCC2=CC=C(C=C2)C(=O)O

Tpsa:
46.53

Logp:
3.1029

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0804633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BN₄O₂

Molecular Weight:
203.99

Synonyms:
None

SMILES:
B(C1=NC(=NC=C1)N2C=CN=C2C)(O)O

Tpsa:
84.06

Logp:
-1.34948

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2