CS-0248594
3-(3-Chlorophenyl)-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 926247-48-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0248594-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0248594-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0248594-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0248594-500mg | In Stock | ₹ 42,865.56 |
CS-0248594 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₉ClN₂O₄
Molecular Weight
316.70
Synonyms
None
SMILES
O=C(C1=CC(NC(N2C3=CC=CC(Cl)=C3)=O)=C(C=C1)C2=O)O
Tpsa
92.16
Logp
2.0306
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 926247-48-5 | 3-(3-chlorophenyl)-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxylic acid | A2B Chem | ₹ 28,919.28 - ₹ 74,437.20 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₅H₉ClN₂O₄
Molecular Weight: 316.70
Synonyms: None
SMILES: O=C(C1=CC(NC(N2C3=CC=CC(Cl)=C3)=O)=C(C=C1)C2=O)O
Tpsa: 92.16
Logp: 2.0306
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉ClN₂O₄
Molecular Weight:
316.70
Synonyms:
None
SMILES:
O=C(C1=CC(NC(N2C3=CC=CC(Cl)=C3)=O)=C(C=C1)C2=O)O
Tpsa:
92.16
Logp:
2.0306
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: C₁₅H₉FN₂O₄
Molecular Weight: 300.24
Synonyms: None
SMILES: O=C(C1=CC(NC(N2C3=CC=C(F)C=C3)=O)=C(C=C1)C2=O)O
Tpsa: 92.16
Logp: 1.5163
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:
C₁₅H₉FN₂O₄
Molecular Weight:
300.24
Synonyms:
None
SMILES:
O=C(C1=CC(NC(N2C3=CC=C(F)C=C3)=O)=C(C=C1)C2=O)O
Tpsa:
92.16
Logp:
1.5163
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: C₁₈H₁₇BrN₂O₂S
Molecular Weight: 405.31
Synonyms: None
SMILES: O=C(NCC1=NC(C2=CC=C(OC)C=C2)=CS1)C3=CC=CC=C3.[H]Br
Tpsa: 51.22
Logp: 4.3266
H Acceptors: 4
H Donors: 1
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:
C₁₈H₁₇BrN₂O₂S
Molecular Weight:
405.31
Synonyms:
None
SMILES:
O=C(NCC1=NC(C2=CC=C(OC)C=C2)=CS1)C3=CC=CC=C3.[H]Br
Tpsa:
51.22
Logp:
4.3266
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: 2-(1-Amino-cyclobutyl)-1H-imidazole-4-carboxylic acid
SMILES: C1CC(C1)(C2=NC=C(C(=O)O)N2)N
Tpsa: 92
Logp: 0.4458
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
2-(1-Amino-cyclobutyl)-1H-imidazole-4-carboxylic acid
SMILES:
C1CC(C1)(C2=NC=C(C(=O)O)N2)N
Tpsa:
92
Logp:
0.4458
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2