CS-0512648

2-Amino-8-methoxyquinazoline-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1781207-56-4

Select a Size

Pack Size SKU Availability Price
1g CS-0512648-1g In Stock ₹ 1,80,018.24

CS-0512648 - 1g

₹ 1,80,018.24

In Stock

Quantity

1

Base Price: ₹ 1,80,018.24

GST (18%): ₹ 32,403.283

Total Price: ₹ 2,12,421.523

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉N₃O₃

Molecular Weight

219.20

Synonyms

None

SMILES

O=C(C1=C2C=CC=C(OC)C2=NC(N)=N1)O

Tpsa

98.33

Logp

0.9188

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA53973
1781207-56-4 | 2-Amino-8-methoxyquinazoline-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-0512648

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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:
C₁₀H₉N₃O₃

Molecular Weight:
219.20

Synonyms:
None

SMILES:
O=C(C1=C2C=CC=C(OC)C2=NC(N)=N1)O

Tpsa:
98.33

Logp:
0.9188

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0512651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇Cl₃O₂Si

Molecular Weight:
327.71

Synonyms:
3-[(Tert-butyldimethylsilyl)oxy]-2,4,6-trichlorophenol

SMILES:
OC1=C(Cl)C=C(Cl)C(O[Si](C)(C(C)(C)C)C)=C1Cl

Tpsa:
29.46

Logp:
5.7364

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0512652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁N₅O₂S

Molecular Weight:
205.24

Synonyms:
None

SMILES:
CCCS(=O)(NC1=NN=C(N)N1)=O

Tpsa:
113.76

Logp:
-0.4614

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0512656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₅

Molecular Weight:
251.24

Synonyms:
2-O-ethyl 3-O-methyl 5-acetylpyridine-2,3-dicarboxylate

SMILES:
O=C(C1=NC=C(C(C)=O)C=C1C(OC)=O)OCC

Tpsa:
82.56

Logp:
1.2475

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4