CS-0234632
4-Ethyl-1,5-dioxo-1h,2h,3h,3ah,4h,5h-pyrrolo[1,2-a]quinazoline-3a-carboxylic acid
Manufacturer: ChemScene
CAS Number: 868238-09-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0234632-100mg | In Stock | ₹ 6,673.68 |
| 250mg | CS-0234632-250mg | In Stock | ₹ 9,582.72 |
| 500mg | CS-0234632-500mg | In Stock | ₹ 15,058.56 |
| 1g | CS-0234632-1g | In Stock | ₹ 19,336.56 |
| 5g | CS-0234632-5g | In Stock | ₹ 56,469.60 |
| 10g | CS-0234632-10g | In Stock | ₹ 83,592.12 |
CS-0234632 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₂O₄
Molecular Weight
274.27
Synonyms
4-ETHYL-1,5-DIOXO-2,3,4,5-TETRAHYDROPYRROLO[1,2-A]QUINAZOLINE-3A(1H)-CARBOXYLIC ACID
SMILES
CCN1C(=O)C2=CC=CC=C2N3C(=O)CCC13C(=O)O
Tpsa
77.92
Logp
1.07
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 868238-09-9 | 4-ethyl-1,5-dioxo-1H,2H,3H,3aH,4H,5H-pyrrolo[1,2-a]quinazoline-3a-carboxylic acid | A2B Chem | ₹ 10,181.64 - ₹ 27,892.56 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₄
Molecular Weight: 274.27
Synonyms: 4-ETHYL-1,5-DIOXO-2,3,4,5-TETRAHYDROPYRROLO[1,2-A]QUINAZOLINE-3A(1H)-CARBOXYLIC ACID
SMILES: CCN1C(=O)C2=CC=CC=C2N3C(=O)CCC13C(=O)O
Tpsa: 77.92
Logp: 1.07
H Acceptors: 3
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:
C₁₄H₁₄N₂O₄
Molecular Weight:
274.27
Synonyms:
4-ETHYL-1,5-DIOXO-2,3,4,5-TETRAHYDROPYRROLO[1,2-A]QUINAZOLINE-3A(1H)-CARBOXYLIC ACID
SMILES:
CCN1C(=O)C2=CC=CC=C2N3C(=O)CCC13C(=O)O
Tpsa:
77.92
Logp:
1.07
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₆O₅S
Molecular Weight: 248.30
Synonyms: Ethyl 2-(1,1-dioxothiolan-3-yl)-3-oxobutanoate
SMILES: CC(C(C(CC1)CS1(=O)=O)C(OCC)=O)=O
Tpsa: 77.51
Logp: 0.1894
H Acceptors: 5
H Donors: 0
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:
C₁₀H₁₆O₅S
Molecular Weight:
248.30
Synonyms:
Ethyl 2-(1,1-dioxothiolan-3-yl)-3-oxobutanoate
SMILES:
CC(C(C(CC1)CS1(=O)=O)C(OCC)=O)=O
Tpsa:
77.51
Logp:
0.1894
H Acceptors:
5
H Donors:
0
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: C₉H₉F₃N₂O
Molecular Weight: 218.18
Synonyms: None
SMILES: O=C(NCC(F)(F)F)C1=CC=CC=C1N
Tpsa: 55.12
Logp: 1.5609
H Acceptors: 2
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:
C₉H₉F₃N₂O
Molecular Weight:
218.18
Synonyms:
None
SMILES:
O=C(NCC(F)(F)F)C1=CC=CC=C1N
Tpsa:
55.12
Logp:
1.5609
H Acceptors:
2
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: C₅HF₃N₂O₂
Molecular Weight: 178.07
Synonyms: None
SMILES: C1=C(C(=NC(=C1[N+](=O)[O-])F)F)F
Tpsa: 56.03
Logp: 1.4071
H Acceptors: 3
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:
C₅HF₃N₂O₂
Molecular Weight:
178.07
Synonyms:
None
SMILES:
C1=C(C(=NC(=C1[N+](=O)[O-])F)F)F
Tpsa:
56.03
Logp:
1.4071
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1