CS-0248392
2,4-Dioxo-3-(propan-2-yl)-1,2,3,4-tetrahydroquinazoline-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1087784-73-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0248392-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0248392-100mg | In Stock | ₹ 12,371.00 |
CS-0248392 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₄
Molecular Weight
248.23
Synonyms
None
SMILES
CC(N1C(C2=C(NC1=O)C=C(C(O)=O)C=C2)=O)C
Tpsa
92.16
Logp
0.9689
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1087784-73-3 | 3-isopropyl-2,4-dioxo-1,2,3,4-tetrahydro-7-quinazolinecarboxylic acid | A2B Chem | ₹ 41,563.00 - ₹ 88,555.00 |
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₄
Molecular Weight: 248.23
Synonyms: None
SMILES: CC(N1C(C2=C(NC1=O)C=C(C(O)=O)C=C2)=O)C
Tpsa: 92.16
Logp: 0.9689
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₂N₂O₄
Molecular Weight:
248.23
Synonyms:
None
SMILES:
CC(N1C(C2=C(NC1=O)C=C(C(O)=O)C=C2)=O)C
Tpsa:
92.16
Logp:
0.9689
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇FO₄
Molecular Weight: 210.16
Synonyms: 6-Fluoro-1-oxoisochroman-3-carboxylic acid
SMILES: C1=C(C=C2CC(C(=O)O)OC(=O)C2=C1)F
Tpsa: 63.6
Logp: 0.9918
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇FO₄
Molecular Weight:
210.16
Synonyms:
6-Fluoro-1-oxoisochroman-3-carboxylic acid
SMILES:
C1=C(C=C2CC(C(=O)O)OC(=O)C2=C1)F
Tpsa:
63.6
Logp:
0.9918
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrO₄
Molecular Weight: 285.09
Synonyms: methyl 7-bromo-1-oxoisochroman-3-carboxylate
SMILES: COC(=O)C1CC2=C(C=C(C=C2)Br)C(=O)O1
Tpsa: 52.6
Logp: 1.7036
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrO₄
Molecular Weight:
285.09
Synonyms:
methyl 7-bromo-1-oxoisochroman-3-carboxylate
SMILES:
COC(=O)C1CC2=C(C=C(C=C2)Br)C(=O)O1
Tpsa:
52.6
Logp:
1.7036
H Acceptors:
4
H Donors:
0
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: C₇H₇ClN₂O₄S
Molecular Weight: 250.66
Synonyms: None
SMILES: O=S(C1=CC([N+]([O-])=O)=C(C)C(Cl)=C1)(N)=O
Tpsa: 103.3
Logp: 1.20402
H Acceptors: 4
H Donors: 1
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:
C₇H₇ClN₂O₄S
Molecular Weight:
250.66
Synonyms:
None
SMILES:
O=S(C1=CC([N+]([O-])=O)=C(C)C(Cl)=C1)(N)=O
Tpsa:
103.3
Logp:
1.20402
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2