CS-0216497

3-Ethyl-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 523990-83-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0216497-250mg In Stock ₹ 7,015.92
1g CS-0216497-1g In Stock ₹ 18,138.72
5g CS-0216497-5g In Stock ₹ 54,073.92
10g CS-0216497-10g In Stock ₹ 81,025.32

CS-0216497 - 250mg

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O₄

Molecular Weight

234.21

Synonyms

3-ETHYL-2,4-DIOXO-1,2,3,4-TETRAHYDRO-QUINAZOLINE-7-CARBOXYLIC ACID

SMILES

CCN1C(C2=C(NC1=O)C=C(C(O)=O)C=C2)=O

Tpsa

92.16

Logp

0.4079

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI98073
523990-83-2 | 3-Ethyl-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxylic acid
A2B Chem ₹ 8,299.32 - ₹ 88,725.72

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-0216497

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₄

Molecular Weight:
234.21

Synonyms:
3-ETHYL-2,4-DIOXO-1,2,3,4-TETRAHYDRO-QUINAZOLINE-7-CARBOXYLIC ACID

SMILES:
CCN1C(C2=C(NC1=O)C=C(C(O)=O)C=C2)=O

Tpsa:
92.16

Logp:
0.4079

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0216498

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClFN₂O

Molecular Weight:
258.72

Synonyms:
1-[(3-Fluoro-4-methylphenyl)carbonyl]piperazine hydrochloride

SMILES:
O=C(N1CCNCC1)C2=CC=C(C)C(F)=C2.[H]Cl

Tpsa:
32.34

Logp:
1.60132

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0216499

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NOS

Molecular Weight:
177.22

Synonyms:
5-PHENYLOXAZOLE-2-THIOL

SMILES:
SC1=NC=C(C2=CC=CC=C2)O1

Tpsa:
26.03

Logp:
2.6303

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0216500

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O

Molecular Weight:
184.19

Synonyms:
2-Phenylpyrimidine-5-carboxaldehyde

SMILES:
C1=CC=C(C=C1)C2=NC=C(C=N2)C=O

Tpsa:
42.85

Logp:
1.9561

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2