CS-0233339
4-Benzyl-1,5-dioxo-1h,2h,3h,3ah,4h,5h-pyrrolo[1,2-a]quinazoline-3a-carboxylic acid
Manufacturer: ChemScene
CAS Number: 852706-19-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0233339-50mg | In Stock | ₹ 6,675.00 |
| 100mg | CS-0233339-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0233339-250mg | In Stock | ₹ 14,685.00 |
| 500mg | CS-0233339-500mg | In Stock | ₹ 27,590.00 |
| 1g | CS-0233339-1g | In Stock | ₹ 39,694.00 |
| 5g | CS-0233339-5g | In Stock | ₹ 1,14,721.00 |
| 10g | CS-0233339-10g | In Stock | ₹ 1,70,079.00 |
CS-0233339 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₆N₂O₄
Molecular Weight
336.34
Synonyms
4-benzyl-1,5-dioxo-2,3-dihydropyrrolo[1,2-a]quinazoline-3a-carboxylic acid
SMILES
O=C(C(N1CC2=CC=CC=C2)(CCC3=O)N3C4=C(C=CC=C4)C1=O)O
Tpsa
77.92
Logp
2.2503
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 852706-19-5 | 4-BENZYL-1,5-DIOXO-2,3,4,5-TETRAHYDROPYRROLO[1,2-A]QUINAZOLINE-3A(1H)-CARBOXYLIC ACID | A2B Chem | ₹ 12,994.00 - ₹ 52,332.00 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆N₂O₄
Molecular Weight: 336.34
Synonyms: 4-benzyl-1,5-dioxo-2,3-dihydropyrrolo[1,2-a]quinazoline-3a-carboxylic acid
SMILES: O=C(C(N1CC2=CC=CC=C2)(CCC3=O)N3C4=C(C=CC=C4)C1=O)O
Tpsa: 77.92
Logp: 2.2503
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆N₂O₄
Molecular Weight:
336.34
Synonyms:
4-benzyl-1,5-dioxo-2,3-dihydropyrrolo[1,2-a]quinazoline-3a-carboxylic acid
SMILES:
O=C(C(N1CC2=CC=CC=C2)(CCC3=O)N3C4=C(C=CC=C4)C1=O)O
Tpsa:
77.92
Logp:
2.2503
H Acceptors:
3
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: C₉H₁₂N₂O₃S
Molecular Weight: 228.27
Synonyms: 4-(Acetamidomethyl)benzenesulfamide
SMILES: CC(NCC1=CC=C(S(=O)(N)=O)C=C1)=O
Tpsa: 89.26
Logp: -0.0299
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:
C₉H₁₂N₂O₃S
Molecular Weight:
228.27
Synonyms:
4-(Acetamidomethyl)benzenesulfamide
SMILES:
CC(NCC1=CC=C(S(=O)(N)=O)C=C1)=O
Tpsa:
89.26
Logp:
-0.0299
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: C₁₄H₁₃N₃O₄S
Molecular Weight: 319.34
Synonyms: None
SMILES: O=S(C1=CC=C(OC(N)=N2)C2=C1)(NC3=CC=CC=C3OC)=O
Tpsa: 107.45
Logp: 2.2194
H Acceptors: 6
H Donors: 2
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:
C₁₄H₁₃N₃O₄S
Molecular Weight:
319.34
Synonyms:
None
SMILES:
O=S(C1=CC=C(OC(N)=N2)C2=C1)(NC3=CC=CC=C3OC)=O
Tpsa:
107.45
Logp:
2.2194
H Acceptors:
6
H Donors:
2
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: C₇H₇N₅
Molecular Weight: 161.16
Synonyms: None
SMILES: NC1=NN(C2=CC=NC=C2)C=N1
Tpsa: 69.62
Logp: 0.2445
H Acceptors: 5
H Donors: 1
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:
C₇H₇N₅
Molecular Weight:
161.16
Synonyms:
None
SMILES:
NC1=NN(C2=CC=NC=C2)C=N1
Tpsa:
69.62
Logp:
0.2445
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1