CS-0528701
2,4-Dioxo-1,2,3,4-tetrahydroquinazoline-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1821028-80-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0528701-100mg | In Stock | ₹ 5,162.00 |
| 250mg | CS-0528701-250mg | In Stock | ₹ 8,633.00 |
| 1g | CS-0528701-1g | In Stock | ₹ 22,606.00 |
CS-0528701 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,162.00
GST (18%): ₹ 929.16
Total Price: ₹ 6,091.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆N₂O₄
Molecular Weight
206.15
Synonyms
None
SMILES
O=C(C1=CC2=C(NC(NC2=O)=O)C=C1)O
Tpsa
103.02
Logp
-0.0854
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1821028-80-1 | 2,4-Dioxo-1,2,3,4-tetrahydroquinazoline-6-carboxylic acid | A2B Chem | ₹ 5,340.00 - ₹ 1,63,404.00 |
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-P330-P362+P364-P405-P501
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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: C₉H₆N₂O₄
Molecular Weight: 206.15
Synonyms: None
SMILES: O=C(C1=CC2=C(NC(NC2=O)=O)C=C1)O
Tpsa: 103.02
Logp: -0.0854
H Acceptors: 3
H Donors: 3
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:
C₉H₆N₂O₄
Molecular Weight:
206.15
Synonyms:
None
SMILES:
O=C(C1=CC2=C(NC(NC2=O)=O)C=C1)O
Tpsa:
103.02
Logp:
-0.0854
H Acceptors:
3
H Donors:
3
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: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: None
SMILES: N#CC(C(C(C)(C)C1)=O)=C[C@]21CNCCO2
Tpsa: 62.12
Logp: 0.79398
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
None
SMILES:
N#CC(C(C(C)(C)C1)=O)=C[C@]21CNCCO2
Tpsa:
62.12
Logp:
0.79398
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₁₉NO
Molecular Weight: 349.42
Synonyms: 4'-(Diphenylamino)-4-biphenylcarbaldehyde
SMILES: O=CC1=CC=C(C2=CC=C(N(C3=CC=CC=C3)C4=CC=CC=C4)C=C2)C=C1
Tpsa: 20.31
Logp: 6.6359
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₁₉NO
Molecular Weight:
349.42
Synonyms:
4'-(Diphenylamino)-4-biphenylcarbaldehyde
SMILES:
O=CC1=CC=C(C2=CC=C(N(C3=CC=CC=C3)C4=CC=CC=C4)C=C2)C=C1
Tpsa:
20.31
Logp:
6.6359
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₈N₂O₆
Molecular Weight: 510.62
Synonyms: None
SMILES: CC(C)(C)OC(N(C(C)C)CCCC[C@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=O
Tpsa: 105.17
Logp: 5.7941
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 10
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₈N₂O₆
Molecular Weight:
510.62
Synonyms:
None
SMILES:
CC(C)(C)OC(N(C(C)C)CCCC[C@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=O
Tpsa:
105.17
Logp:
5.7941
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
10