CS-0037070

7,8-dimethoxy-1H-quinazoline-2,4-dione

Manufacturer: ChemScene

CAS Number: 61948-70-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0037070-250mg In Stock ₹ 21,903.36
1g CS-0037070-1g In Stock ₹ 43,464.48
5g CS-0037070-5g In Stock ₹ 1,29,965.64

CS-0037070 - 250mg

₹ 21,903.36

In Stock

Quantity

1

Base Price: ₹ 21,903.36

GST (18%): ₹ 3,942.605

Total Price: ₹ 25,845.965

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O₄

Molecular Weight

222.20

Synonyms

2,4(1H,3H)-Quinazolinedione, 7,8-dimethoxy-

SMILES

COC1=CC=C2C(=C1OC)NC(=O)NC2=O

Tpsa

84.18

Logp

0.2336

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-214-5637
eMolecules​ 2,4(1H,3H)-Quinazolinedione, 7,8-Dimethoxy- | 61948-70-7 | MFCD12911749 | 250mg
eMolecules​ ₹ 29,509.64

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

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Img

ChemScene

CS-0037070

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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:
C₁₀H₁₀N₂O₄

Molecular Weight:
222.20

Synonyms:
2,4(1H,3H)-Quinazolinedione, 7,8-dimethoxy-

SMILES:
COC1=CC=C2C(=C1OC)NC(=O)NC2=O

Tpsa:
84.18

Logp:
0.2336

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0037071

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrN₃

Molecular Weight:
212.05

Synonyms:
3-Bromo-5-Methyl-Pyrazolo[1,5-A]Pyrimidine(WX637073)

SMILES:
CC1=NC2=C(C=NN2C=C1)Br

Tpsa:
30.19

Logp:
1.80022

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0037072

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₈H₂₁N₃

Molecular Weight:
279.38

Synonyms:
Spiro[piperidine-4,3'-[3H]pyrrolo[2,3-b]pyridine], 1',2'-dihydro-1-(phenylMethyl)-

SMILES:
C1=CC=C(C=C1)CN2CCC3(CC2)CNC4=NC=CC=C43

Tpsa:
28.16

Logp:
3.0409

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0037073

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₃

Molecular Weight:
254.33

Synonyms:
2-Oxo-Octahydro-[1,6]Naphthyridine-6-Carboxylic Acid Tert-Butyl Ester(WX112094)

SMILES:
CC(C)(C)OC(=O)N1CCC2C(CCC(=N2)O)C1

Tpsa:
62.13

Logp:
2.3623

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0