CS-0974813

2,4-Dioxo-3-(m-tolyl)-1,2,3,4-tetrahydroquinazoline-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 926234-11-9

Select a Size

Pack Size SKU Availability Price
5g CS-0974813-5g In Stock ₹ 93,773.76

CS-0974813 - 5g

₹ 93,773.76

In Stock

Quantity

1

Base Price: ₹ 93,773.76

GST (18%): ₹ 16,879.277

Total Price: ₹ 1,10,653.037

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₂N₂O₄

Molecular Weight

296.28

Synonyms

None

SMILES

O=C(O)C1=CC=C2C(=O)N(C(=O)NC2=C1)C3=CC=CC(=C3)C

Tpsa

92.16

Logp

1.68562

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV29736
926234-11-9 | 3-(3-Methylphenyl)-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxylic acid
A2B Chem ₹ 17,625.36 - ₹ 72,897.12

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0974813

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂N₂O₄

Molecular Weight:
296.28

Synonyms:
None

SMILES:
O=C(O)C1=CC=C2C(=O)N(C(=O)NC2=C1)C3=CC=CC(=C3)C

Tpsa:
92.16

Logp:
1.68562

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0974814

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄S

Molecular Weight:
255.29

Synonyms:
None

SMILES:
O=C(O)C=1C=C2C(=C(C1)S(=O)(=O)N)CCCC2

Tpsa:
97.46

Logp:
0.911

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0974815

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₂N

Molecular Weight:
197.22

Synonyms:
None

SMILES:
FC1=CC=C(F)C(=C1)C(NC2CC2)C

Tpsa:
12.03

Logp:
2.7778

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0974816

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
None

SMILES:
O=C(NC(C)CC)C1=CC=C(N)C(=C1)C

Tpsa:
55.12

Logp:
2.10552

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3