CS-0158981

Methyl 4-oxo-3,4-dihydroquinazoline-6-carboxylate

Manufacturer: ChemScene

CAS Number: 152536-21-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0158981-250mg In Stock ₹ 13,261.80
1g CS-0158981-1g In Stock ₹ 30,373.80
5g CS-0158981-5g In Stock ₹ 1,03,099.80

CS-0158981 - 250mg

₹ 13,261.80

In Stock

Quantity

1

Base Price: ₹ 13,261.80

GST (18%): ₹ 2,387.124

Total Price: ₹ 15,648.924

Purity

95+%

MDL No

MFCD13250062

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₂O₃

Molecular Weight

204.18

Synonyms

6-Quinazolinecarboxylic acid, 3,4-dihydro-4-oxo-, Methyl ester

SMILES

O=C(C1=CC2=C(N=CNC2=O)C=C1)OC

Tpsa

72.05

Logp

0.7097

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-0130124

--

Img

ChemScene

CS-0166757

--

Img

ChemScene

CS-0139433

--

Img

ChemScene

CS-0150801

--

Img

ChemScene

CS-0143874

--

Img

ChemScene

CS-0150855

--

Img

ChemScene

CS-0161138

--

Img

ChemScene

CS-0146871

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0158981

--


Purity:
95+%

MDL No:
MFCD13250062

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
6-Quinazolinecarboxylic acid, 3,4-dihydro-4-oxo-, Methyl ester

SMILES:
O=C(C1=CC2=C(N=CNC2=O)C=C1)OC

Tpsa:
72.05

Logp:
0.7097

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0158982

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂O

Molecular Weight:
182.61

Synonyms:
6-chloro-4-ethoxy-3-Pyridinecarbonitrile

SMILES:
N#CC1=C(OCC)C=C(Cl)N=C1

Tpsa:
45.91

Logp:
2.00538

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0158983

--


Purity:
97% mix TBC as stabilizer

MDL No:
MFCD26401764

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₂

Molecular Weight:
174.20

Synonyms:
5-ethenyl-4-methyl-2-benzofuran-1(3H)-one

SMILES:
O=C1OCC2=C1C=CC(C=C)=C2C

Tpsa:
26.3

Logp:
2.30842

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0158985

--


Purity:
98%

MDL No:
MFCD28385765

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₃

Molecular Weight:
190.20

Synonyms:
4-methyl-5-[(2R)-oxiran-2-yl]-2-benzofuran-1(3H)-one

SMILES:
O=C1OCC2=C1C=CC([C@@]3([H])OC3)=C2C

Tpsa:
38.83

Logp:
1.73672

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1