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 | ₹ 91,581.00 |
CS-0321038 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,581.00
GST (18%): ₹ 16,484.58
Total Price: ₹ 1,08,065.58
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 | |
|---|---|---|---|---|
 | 1322604-66-9 | 2-(6,7-Dimethoxy-2-methyl-4-oxoquinazolin-3(4H)-yl)acetic acid | A2B Chem | ₹ 37,647.00 - ₹ 47,526.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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
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
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
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
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
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
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
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