CS-0234520
4-Butyl-1,5-dioxo-1h,2h,3h,3ah,4h,5h-pyrrolo[1,2-a]quinazoline-3a-carboxylic acid
Manufacturer: ChemScene
CAS Number: 863669-61-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0234520-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0234520-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0234520-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0234520-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0234520-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0234520-10g | In Stock | ₹ 1,33,730.28 |
CS-0234520 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈N₂O₄
Molecular Weight
302.33
Synonyms
4-butyl-1,5-dioxo-2,3-dihydropyrrolo[1,2-a]quinazoline-3a-carboxylic acid
SMILES
O=C(C(N1CCCC)(CCC2=O)N2C3=C(C=CC=C3)C1=O)O
Tpsa
77.92
Logp
1.8502
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 863669-61-8 | 4-BUTYL-1,5-DIOXO-2,3,4,5-TETRAHYDROPYRROLO[1,2-A]QUINAZOLINE-3A(1H)-CARBOXYLIC ACID | A2B Chem | ₹ 21,047.76 - ₹ 2,03,033.88 |
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₄
Molecular Weight: 302.33
Synonyms: 4-butyl-1,5-dioxo-2,3-dihydropyrrolo[1,2-a]quinazoline-3a-carboxylic acid
SMILES: O=C(C(N1CCCC)(CCC2=O)N2C3=C(C=CC=C3)C1=O)O
Tpsa: 77.92
Logp: 1.8502
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₄
Molecular Weight:
302.33
Synonyms:
4-butyl-1,5-dioxo-2,3-dihydropyrrolo[1,2-a]quinazoline-3a-carboxylic acid
SMILES:
O=C(C(N1CCCC)(CCC2=O)N2C3=C(C=CC=C3)C1=O)O
Tpsa:
77.92
Logp:
1.8502
H Acceptors:
3
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: C₁₄H₂₁BO₂
Molecular Weight: 232.13
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C)C=C2C)O1
Tpsa: 18.46
Logp: 2.60264
H Acceptors: 2
H Donors: 0
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:
C₁₄H₂₁BO₂
Molecular Weight:
232.13
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C)C=C2C)O1
Tpsa:
18.46
Logp:
2.60264
H Acceptors:
2
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: C₁₅H₁₆N₂O₃
Molecular Weight: 272.30
Synonyms: 13-oxo-6H,7H,8H,9H,10H,11H,13H-azocino[2,1-b]quinazoline-3-carboxylic acid
SMILES: O=C(C1=CC(N=C2N3CCCCCC2)=C(C=C1)C3=O)O
Tpsa: 72.19
Logp: 2.2112
H Acceptors: 4
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:
C₁₅H₁₆N₂O₃
Molecular Weight:
272.30
Synonyms:
13-oxo-6H,7H,8H,9H,10H,11H,13H-azocino[2,1-b]quinazoline-3-carboxylic acid
SMILES:
O=C(C1=CC(N=C2N3CCCCCC2)=C(C=C1)C3=O)O
Tpsa:
72.19
Logp:
2.2112
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BO₂S
Molecular Weight: 260.16
Synonyms: 2-(Benzo[b]thiophen-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=C3C(C=CS3)=CC=C2)O1
Tpsa: 18.46
Logp: 3.2005
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BO₂S
Molecular Weight:
260.16
Synonyms:
2-(Benzo[b]thiophen-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=C3C(C=CS3)=CC=C2)O1
Tpsa:
18.46
Logp:
3.2005
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1