CS-0345857
4-Oxo-4-((1r,5s)-8-oxo-1,5,6,8-tetrahydro-2h-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4h)-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 1955474-88-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0345857-1g | In Stock | ₹ 75,383.00 |
| 2.5g | CS-0345857-2.5g | In Stock | ₹ 1,47,295.00 |
| 5g | CS-0345857-5g | In Stock | ₹ 2,17,872.00 |
| 10g | CS-0345857-10g | In Stock | ₹ 3,22,803.00 |
CS-0345857 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,383.00
GST (18%): ₹ 13,568.94
Total Price: ₹ 88,951.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈N₂O₄
Molecular Weight
290.31
Synonyms
4-oxo-4-[(1S,5S)-8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]butanoic acid
SMILES
O=C(O)CCC(N1C[C@@]2([H])CN(C([C@@](C2)([H])C1)=CC=C3)C3=O)=O
Tpsa
79.61
Logp
0.6588
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1955474-88-0 | 4-Oxo-4-[(1s,5s)-8-oxo-1,5,6,8-tetrahydro-2h-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4h)-yl]butanoic acid | A2B Chem | ₹ 36,668.00 - ₹ 70,043.00 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₄
Molecular Weight: 290.31
Synonyms: 4-oxo-4-[(1S,5S)-8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]butanoic acid
SMILES: O=C(O)CCC(N1C[C@@]2([H])CN(C([C@@](C2)([H])C1)=CC=C3)C3=O)=O
Tpsa: 79.61
Logp: 0.6588
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₄
Molecular Weight:
290.31
Synonyms:
4-oxo-4-[(1S,5S)-8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]butanoic acid
SMILES:
O=C(O)CCC(N1C[C@@]2([H])CN(C([C@@](C2)([H])C1)=CC=C3)C3=O)=O
Tpsa:
79.61
Logp:
0.6588
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆N₂O₃
Molecular Weight: 308.33
Synonyms: 3-[3-(4-Methylphenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]propanoic acid
SMILES: O=C(O)CCC(N1C2=CC=C(C)C=C2)=NC3=C(C=CC=C3)C1=O
Tpsa: 72.19
Logp: 2.71132
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₂O₃
Molecular Weight:
308.33
Synonyms:
3-[3-(4-Methylphenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]propanoic acid
SMILES:
O=C(O)CCC(N1C2=CC=C(C)C=C2)=NC3=C(C=CC=C3)C1=O
Tpsa:
72.19
Logp:
2.71132
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈N₂O₄
Molecular Weight: 338.36
Synonyms: 3-[3-(4-ethoxyphenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]propanoic acid
SMILES: O=C(O)CCC(N1C2=CC=C(OCC)C=C2)=NC3=C(C=CC=C3)C1=O
Tpsa: 81.42
Logp: 2.8016
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈N₂O₄
Molecular Weight:
338.36
Synonyms:
3-[3-(4-ethoxyphenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]propanoic acid
SMILES:
O=C(O)CCC(N1C2=CC=C(OCC)C=C2)=NC3=C(C=CC=C3)C1=O
Tpsa:
81.42
Logp:
2.8016
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₄
Molecular Weight: 290.31
Synonyms: None
SMILES: O=C(O)CCC(N1CC2CN(C(C(C2)C1)=CC=C3)C3=O)=O
Tpsa: 79.61
Logp: 0.6588
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₄
Molecular Weight:
290.31
Synonyms:
None
SMILES:
O=C(O)CCC(N1CC2CN(C(C(C2)C1)=CC=C3)C3=O)=O
Tpsa:
79.61
Logp:
0.6588
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3