CS-0336648

7,8-Dimethoxyquinazolin-4-ol

Manufacturer: ChemScene

CAS Number: 19178-11-1

Select a Size

Pack Size SKU Availability Price
5g CS-0336648-5g In Stock ₹ 3,23,844.60

CS-0336648 - 5g

₹ 3,23,844.60

In Stock

Quantity

1

Base Price: ₹ 3,23,844.60

GST (18%): ₹ 58,292.028

Total Price: ₹ 3,82,136.628

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O₃

Molecular Weight

206.20

Synonyms

7,8-Dimethoxyquinazolin-4(3H)-one

SMILES

COC1=C(C2=C(C=C1)C(=NC=N2)O)OC

Tpsa

64.47

Logp

1.3526

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD32459
19178-11-1 | 7,8-Dimethoxyquinazolin-4(3H)-one
A2B Chem ₹ 23,529.00 - ₹ 1,47,505.44

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0336648

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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:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
7,8-Dimethoxyquinazolin-4(3H)-one

SMILES:
COC1=C(C2=C(C=C1)C(=NC=N2)O)OC

Tpsa:
64.47

Logp:
1.3526

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0336649

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClN₃O

Molecular Weight:
235.67

Synonyms:
2-chloro-N-(4-methoxyphenyl)-4-pyrimidineamine

SMILES:
COC1=CC=C(C=C1)NC2=NC(=NC=C2)Cl

Tpsa:
47.04

Logp:
2.8822

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0336650

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₄S

Molecular Weight:
227.24

Synonyms:
None

SMILES:
COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])SC

Tpsa:
69.44

Logp:
2.1033

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0336652

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₂

Molecular Weight:
235.32

Synonyms:
2,6-Bis(tert-butyl)pyridine-4-carboxylic acid, 2,6-Bis(tert-butyl)-4-carboxypyridine

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

Tpsa:
50.19

Logp:
3.3748

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1