CS-0678566

2-(4-Oxoquinazolin-1(4h)-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 92438-21-6

Select a Size

Pack Size SKU Availability Price
5g CS-0678566-5g In Stock ₹ 1,31,334.60

CS-0678566 - 5g

₹ 1,31,334.60

In Stock

Quantity

1

Base Price: ₹ 1,31,334.60

GST (18%): ₹ 23,640.228

Total Price: ₹ 1,54,974.828

Purity

98%

MDL No

MFCD28041111

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₀N₂O₃

Molecular Weight

266.25

Synonyms

None

SMILES

C1=CC=C2C(=C1)C(=O)N=CN2C3=CC=CC=C3C(=O)O

Tpsa

72.19

Logp

2.0839

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX49456
92438-21-6 | 2-(4-Oxoquinazolin-1(4H)-yl)benzoic acid
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-0678566

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Purity:
98%

MDL No:
MFCD28041111

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀N₂O₃

Molecular Weight:
266.25

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)N=CN2C3=CC=CC=C3C(=O)O

Tpsa:
72.19

Logp:
2.0839

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0678567

--


Purity:
98%

MDL No:
MFCD09749849

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClN₂O₄

Molecular Weight:
302.75

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)N[C@@H](CCCN)C(=O)O.Cl

Tpsa:
101.65

Logp:
1.5267

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0678568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃Br₂NO

Molecular Weight:
407.10

Synonyms:
None

SMILES:
COC1=C(C=C2C=C(C=CC2=N1)Br)C(C3=CC=CC=C3)Br

Tpsa:
22.12

Logp:
5.4902

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0678569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆F₃NO₃

Molecular Weight:
257.17

Synonyms:
None

SMILES:
C1=CC2=C(C(=CN=C2C(=C1)C(F)(F)F)O)C(=O)O

Tpsa:
70.42

Logp:
2.6574

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1