CS-0347463

Methyl 3-(2,4-dioxo-3,4-dihydroquinazolin-1(2h)-yl)propanoate

Manufacturer: ChemScene

CAS Number: 199915-78-1

Select a Size

Pack Size SKU Availability Price
5g CS-0347463-5g In Stock ₹ 70,758.12
10g CS-0347463-10g In Stock ₹ 1,04,896.56

CS-0347463 - 5g

₹ 70,758.12

In Stock

Quantity

1

Base Price: ₹ 70,758.12

GST (18%): ₹ 12,736.462

Total Price: ₹ 83,494.582

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂O₄

Molecular Weight

248.23

Synonyms

1(2H)-Quinazolinepropanoic acid, 3,4-dihydro-2,4-dioxo-, methyl ester

SMILES

O=C(OC)CCN1C(NC(C2=C1C=CC=C2)=O)=O

Tpsa

81.16

Logp

0.2529

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0347463

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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:
C₁₂H₁₂N₂O₄

Molecular Weight:
248.23

Synonyms:
1(2H)-Quinazolinepropanoic acid, 3,4-dihydro-2,4-dioxo-, methyl ester

SMILES:
O=C(OC)CCN1C(NC(C2=C1C=CC=C2)=O)=O

Tpsa:
81.16

Logp:
0.2529

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0347464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
None

SMILES:
O=C(OC)CCN1C=C(N)C=CC1=O

Tpsa:
74.32

Logp:
-0.0064

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0347465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
1(2H)-Pyridinepropanoic acid, 3-amino-2-oxo-, methyl ester

SMILES:
O=C(OC)CCN1C=CC=C(N)C1=O

Tpsa:
74.32

Logp:
-0.0064

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0347466

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₅O₂

Molecular Weight:
221.22

Synonyms:
methyl 3-(adenin-9-yl)propionate

SMILES:
O=C(OC)CCN1C=NC2=C(N)N=CN=C12

Tpsa:
95.92

Logp:
-0.0284

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3