CS-0666403

N-(3-Hydroxyphenyl)-2-(4-oxoquinazolin-3(4H)-yl)acetamide

Manufacturer: ChemScene

CAS Number: 510760-29-9

Select a Size

Pack Size SKU Availability Price
1g CS-0666403-1g In Stock ₹ 13,005.12
5g CS-0666403-5g In Stock ₹ 39,528.72

CS-0666403 - 1g

₹ 13,005.12

In Stock

Quantity

1

Base Price: ₹ 13,005.12

GST (18%): ₹ 2,340.922

Total Price: ₹ 15,346.042

Purity

98%

MDL No

MFCD03714289

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃N₃O₃

Molecular Weight

295.29

Synonyms

None

SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)NC3=CC(=CC=C3)O

Tpsa

84.22

Logp

1.7408

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ02921
510760-29-9 | N-(3-Hydroxyphenyl)-2-(4-oxoquinazolin-3(4h)-yl)acetamide
A2B Chem ₹ 15,058.56 - ₹ 43,635.60

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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-0666403

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Purity:
98%

MDL No:
MFCD03714289

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃N₃O₃

Molecular Weight:
295.29

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)NC3=CC(=CC=C3)O

Tpsa:
84.22

Logp:
1.7408

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0666404

--


Purity:
98%

MDL No:
MFCD03724816

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₃

Molecular Weight:
276.33

Synonyms:
None

SMILES:
C1CCN(C1)CC2=CC=C(C=C2)NC(=O)CCC(=O)O

Tpsa:
69.64

Logp:
2.0857

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0666405

--


Purity:
98%

MDL No:
MFCD31653884

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
None

SMILES:
CC1=CC=CC2=NC(=CC(=O)N12)C(=O)O

Tpsa:
71.67

Logp:
0.70112

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0666406

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₄

Molecular Weight:
232.23

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C2=CC=CC=C2OC1=O)C

Tpsa:
56.51

Logp:
2.27812

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2