CS-0321038

2-(6,7-Dimethoxy-2-methyl-4-oxoquinazolin-3(4H)-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1322604-66-9

Select a Size

Pack Size SKU Availability Price
1g CS-0321038-1g In Stock ₹ 88,041.24

CS-0321038 - 1g

₹ 88,041.24

In Stock

Quantity

1

Base Price: ₹ 88,041.24

GST (18%): ₹ 15,847.423

Total Price: ₹ 1,03,888.663

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₂O₅

Molecular Weight

278.26

Synonyms

None

SMILES

CC1=NC2=CC(=C(C=C2C(=O)N1CC(=O)O)OC)OC

Tpsa

90.65

Logp

0.80672

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU96343
1322604-66-9 | 2-(6,7-Dimethoxy-2-methyl-4-oxoquinazolin-3(4H)-yl)acetic acid
A2B Chem ₹ 36,191.88 - ₹ 45,689.04

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0321038

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₅

Molecular Weight:
278.26

Synonyms:
None

SMILES:
CC1=NC2=CC(=C(C=C2C(=O)N1CC(=O)O)OC)OC

Tpsa:
90.65

Logp:
0.80672

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0321039

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
3-Pyrrolidinol, 1-methyl-, 3-benzoate

SMILES:
CN1CCC(C1)OC(=O)C2=CC=CC=C2

Tpsa:
29.54

Logp:
1.5475

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0321040

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₅

Molecular Weight:
239.22

Synonyms:
Propanoicacid, 2-(2-nitrophenoxy)-, ethyl ester

SMILES:
CCOC(=O)C(C)OC1=CC=CC=C1[N+](=O)[O-]

Tpsa:
78.67

Logp:
1.9252

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0321041

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₈O₂

Molecular Weight:
146.23

Synonyms:
None

SMILES:
COCCCCCCOC

Tpsa:
18.46

Logp:
1.8396

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7