CS-0215810
2-(2,4-Dioxo-1,2,3,4-tetrahydroquinazolin-3-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 115948-88-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0215810-1g | In Stock | ₹ 18,067.00 |
| 5g | CS-0215810-5g | In Stock | ₹ 62,656.00 |
CS-0215810 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,067.00
GST (18%): ₹ 3,252.06
Total Price: ₹ 21,319.06
Purity
97%
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
2-(2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl)butanoic acid
SMILES
CCC(N1C(C2=CC=CC=C2NC1=O)=O)C(O)=O
Tpsa
92.16
Logp
0.7255
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 115948-88-4 | 2-(2,4-Dioxo-1,4-dihydroquinazolin-3(2h)-yl)butanoic acid | A2B Chem | ₹ 20,292.00 - ₹ 68,619.00 |
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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: 97%
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: 2-(2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl)butanoic acid
SMILES: CCC(N1C(C2=CC=CC=C2NC1=O)=O)C(O)=O
Tpsa: 92.16
Logp: 0.7255
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
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:
2-(2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl)butanoic acid
SMILES:
CCC(N1C(C2=CC=CC=C2NC1=O)=O)C(O)=O
Tpsa:
92.16
Logp:
0.7255
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₅
Molecular Weight: 262.26
Synonyms: None
SMILES: CC1=CC(=O)OC2=C(C)C(=CC=C12)OC(C)C(=O)O
Tpsa: 76.74
Logp: 2.26174
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₅
Molecular Weight:
262.26
Synonyms:
None
SMILES:
CC1=CC(=O)OC2=C(C)C(=CC=C12)OC(C)C(=O)O
Tpsa:
76.74
Logp:
2.26174
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
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: 1-(Benzoylamino)-5-oxo-3-pyrrolidinecarboxylic acid
SMILES: O=C1CC(C(O)=O)CN1NC(C2=CC=CC=C2)=O
Tpsa: 86.71
Logp: 0.2645
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
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:
1-(Benzoylamino)-5-oxo-3-pyrrolidinecarboxylic acid
SMILES:
O=C1CC(C(O)=O)CN1NC(C2=CC=CC=C2)=O
Tpsa:
86.71
Logp:
0.2645
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: None
SMILES: CCC1=C(C)C2=C(C=C(C=C2)O)OC1=O
Tpsa: 50.44
Logp: 2.36942
H Acceptors: 3
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:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
None
SMILES:
CCC1=C(C)C2=C(C=C(C=C2)O)OC1=O
Tpsa:
50.44
Logp:
2.36942
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1