CS-0547590

6-Bromo-3-hydroxy-2-(3-(trifluoromethyl)phenyl)quinazolin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 477864-81-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0547590-250mg In Stock ₹ 2,50,263.00

CS-0547590 - 250mg

₹ 2,50,263.00

In Stock

Quantity

1

Base Price: ₹ 2,50,263.00

GST (18%): ₹ 45,047.34

Total Price: ₹ 2,95,310.34

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₈BrF₃N₂O₂

Molecular Weight

385.14

Synonyms

None

SMILES

C1=CC(=CC(=C1)C(F)(F)F)C2=NC3=C(C=C(C=C3)Br)C(=O)N2O

Tpsa

55.12

Logp

4.0821

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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-0547590

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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:
C₁₅H₈BrF₃N₂O₂

Molecular Weight:
385.14

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=NC3=C(C=C(C=C3)Br)C(=O)N2O

Tpsa:
55.12

Logp:
4.0821

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0547591

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
2-(3-(pyridin-4-yl)-1H-pyrazol-1-yl)ethanol

SMILES:
C1=CN=CC=C1C2=NN(C=C2)CCO

Tpsa:
50.94

Logp:
0.9374

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0547592

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₄O₂

Molecular Weight:
268.27

Synonyms:
4-[4-amino-5-(4-hydroxyphenyl)-4H-1,2,4-triazol-3-yl]benzenol

SMILES:
C1=CC(=CC=C1C2=NN=C(N2N)C3=CC=C(C=C3)O)O

Tpsa:
97.19

Logp:
1.7371

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0547593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO

Molecular Weight:
207.66

Synonyms:
5-Chloro-2,8-dimethyl-4-quinolinol

SMILES:
CC1=C2C(=C(C=C1)Cl)C(=O)C=C(N2)C

Tpsa:
32.86

Logp:
2.79834

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0