CS-0036772
3-Methyl-4-oxo-3,4-dihydroquinazoline-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1060817-67-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0036772-1g | In Stock | ₹ 49,751.00 |
| 5g | CS-0036772-5g | In Stock | ₹ 1,82,450.00 |
CS-0036772 - 1g
In Stock
Quantity
1
Base Price: ₹ 49,751.00
GST (18%): ₹ 8,955.18
Total Price: ₹ 58,706.18
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₃
Molecular Weight
204.18
Synonyms
3-methyl-4-oxoquinazoline-7-carboxylic acid
SMILES
CN1C=NC2=C(C=CC(=C2)C(=O)O)C1=O
Tpsa
72.19
Logp
0.6317
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Methyl-4-oxo-3,4-dihydro-7-quinazolinecarboxylic acid | 1060817-67-5 | MFCD11054010 | 5g | eMolecules | ₹ 1,22,487.14 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: 3-methyl-4-oxoquinazoline-7-carboxylic acid
SMILES: CN1C=NC2=C(C=CC(=C2)C(=O)O)C1=O
Tpsa: 72.19
Logp: 0.6317
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
3-methyl-4-oxoquinazoline-7-carboxylic acid
SMILES:
CN1C=NC2=C(C=CC(=C2)C(=O)O)C1=O
Tpsa:
72.19
Logp:
0.6317
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00458653
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: N-(3-Oxobutyl)phthalimide
SMILES: CC(=O)CCN1C(=O)C2=C(C=CC=C2)C1=O
Tpsa: 54.45
Logp: 1.2617
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00458653
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
N-(3-Oxobutyl)phthalimide
SMILES:
CC(=O)CCN1C(=O)C2=C(C=CC=C2)C1=O
Tpsa:
54.45
Logp:
1.2617
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06659844
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BNO₅S
Molecular Weight: 271.10
Synonyms: 4-(Morpholinosulfonyl)phenylboronic acid
SMILES: C1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)B(O)O
Tpsa: 87.07
Logp: -1.6127
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06659844
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BNO₅S
Molecular Weight:
271.10
Synonyms:
4-(Morpholinosulfonyl)phenylboronic acid
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)B(O)O
Tpsa:
87.07
Logp:
-1.6127
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: (2R,4S)-tert-Butyl 4-hydroxy-2-methylpyrrolidine-1-carboxylate
SMILES: C[C@@H]1C[C@@H](CN1C(=O)OC(C)(C)C)O
Tpsa: 49.77
Logp: 1.3766
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
(2R,4S)-tert-Butyl 4-hydroxy-2-methylpyrrolidine-1-carboxylate
SMILES:
C[C@@H]1C[C@@H](CN1C(=O)OC(C)(C)C)O
Tpsa:
49.77
Logp:
1.3766
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0