CS-0457267

6,7-Dimethoxyquinazoline-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 122234-85-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0457267-100mg In Stock ₹ 72,212.64
250mg CS-0457267-250mg In Stock ₹ 1,08,147.84

CS-0457267 - 100mg

₹ 72,212.64

In Stock

Quantity

1

Base Price: ₹ 72,212.64

GST (18%): ₹ 12,998.275

Total Price: ₹ 85,210.915

Purity

98%

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

None

SMILES

O=C(C1=C2C=C(OC)C(OC)=CC2=NC=N1)O

Tpsa

81.54

Logp

1.3452

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA56460
122234-85-9 | 6,7-Dimethoxyquinazoline-4-carboxylicAcid
A2B Chem --

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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-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-0457267

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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:
C₁₁H₁₀N₂O₄

Molecular Weight:
234.21

Synonyms:
None

SMILES:
O=C(C1=C2C=C(OC)C(OC)=CC2=NC=N1)O

Tpsa:
81.54

Logp:
1.3452

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0457268

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₂S

Molecular Weight:
242.34

Synonyms:
None

SMILES:
CC(C)C(NCC1=CSC(C)=N1)C(OC)=O

Tpsa:
51.22

Logp:
1.73872

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0457269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₅NO₄

Molecular Weight:
379.45

Synonyms:
Glycine, N-(cyclohexylcarbonyl)-, 2-oxo-1,2-diphenylethyl ester

SMILES:
O=C(OC(C1=CC=CC=C1)C(C2=CC=CC=C2)=O)CNC(C3CCCCC3)=O

Tpsa:
72.47

Logp:
3.8503

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0457270

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClNO

Molecular Weight:
227.73

Synonyms:
None

SMILES:
OC1=CC=CC(CNC2CCCC2)=C1.[H]Cl

Tpsa:
32.26

Logp:
2.8462

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3