CS-0728155

2-(2-Methyl-4-oxoquinazolin-3(4H)-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 50844-81-0

Select a Size

Pack Size SKU Availability Price
5g CS-0728155-5g In Stock ₹ 99,506.28
10g CS-0728155-10g In Stock ₹ 1,19,013.96

CS-0728155 - 5g

₹ 99,506.28

In Stock

Quantity

1

Base Price: ₹ 99,506.28

GST (18%): ₹ 17,911.13

Total Price: ₹ 1,17,417.41

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O₃

Molecular Weight

218.21

Synonyms

None

SMILES

CC1=NC2=CC=CC=C2C(=O)N1CC(O)=O

Tpsa

72.19

Logp

0.78952

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV27163
50844-81-0 | 2-(2-Methyl-4-oxoquinazolin-3(4H)-yl)acetic acid
A2B Chem ₹ 44,747.88 - ₹ 1,00,447.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0728155

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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:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

SMILES:
CC1=NC2=CC=CC=C2C(=O)N1CC(O)=O

Tpsa:
72.19

Logp:
0.78952

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0728156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
None

SMILES:
CCC1=CC=C(NC(=O)\C=C/C(O)=O)C=C1

Tpsa:
66.4

Logp:
1.8283

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0728157

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₃NO₂

Molecular Weight:
275.30

Synonyms:
None

SMILES:
OC(=O)C1=C2CC3=C(CC2=NC2=CC=CC=C12)C=CC=C3

Tpsa:
50.19

Logp:
3.428

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0728158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂S

Molecular Weight:
236.29

Synonyms:
None

SMILES:
CC1=C(C)C=C2N=C(NC2=C1)SCC(O)=O

Tpsa:
65.98

Logp:
2.35644

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3