CS-0335633

2-(2-Hydroxyphenyl)quinazolin-4-ol

Manufacturer: ChemScene

CAS Number: 1026-04-6

Select a Size

Pack Size SKU Availability Price
1g CS-0335633-1g In Stock ₹ 95,570.52
5g CS-0335633-5g In Stock ₹ 2,97,748.80

CS-0335633 - 1g

₹ 95,570.52

In Stock

Quantity

1

Base Price: ₹ 95,570.52

GST (18%): ₹ 17,202.694

Total Price: ₹ 1,12,773.214

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀N₂O₂

Molecular Weight

238.24

Synonyms

4(1H)-Quinazolinone, 2-(2-hydroxyphenyl)-

SMILES

C1=CC=C2C(=C1)C(=NC(=N2)C3=CC=CC=C3O)O

Tpsa

66.24

Logp

2.708

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA10030
1026-04-6 | 2-(2-Hydroxyphenyl)quinazolin-4(3H)-one
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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0335633

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O₂

Molecular Weight:
238.24

Synonyms:
4(1H)-Quinazolinone, 2-(2-hydroxyphenyl)-

SMILES:
C1=CC=C2C(=C1)C(=NC(=N2)C3=CC=CC=C3O)O

Tpsa:
66.24

Logp:
2.708

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0335634

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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:
C₉H₁₄N₂O₄

Molecular Weight:
214.22

Synonyms:
None

SMILES:
CC(CN1C(C(NC1=O)=O)CC(O)=O)C

Tpsa:
86.71

Logp:
0.0375

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0335635

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O₃

Molecular Weight:
231.21

Synonyms:
(2-oxo-2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-3-yl)acetic acid

SMILES:
O=C(O)CC1C(NC2=NC3=CC=CC=C3N12)=O

Tpsa:
84.22

Logp:
1.0042

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0335636

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BF₃KNO

Molecular Weight:
283.14

Synonyms:
potassium 3-(morpholinomethyl)-phenyltrifluoroborate

SMILES:
F[B-](F)(F)C1=CC=CC(CN2CCOCC2)=C1.[K+]

Tpsa:
12.47

Logp:
-1.4228

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3