CS-0246241
3-{3a-methyl-1,5-dioxo-1h,2h,3h,3ah,4h,5h-pyrrolo[1,2-a]quinazolin-4-yl}propanoic acid
Manufacturer: ChemScene
CAS Number: 1049605-28-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0246241-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0246241-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0246241-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0246241-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0246241-1g | In Stock | ₹ 46,903.00 |
CS-0246241 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆N₂O₄
Molecular Weight
288.30
Synonyms
None
SMILES
O=C(O)CCN1C(CCC2=O)(C)N2C3=C(C=CC=C3)C1=O
Tpsa
77.92
Logp
1.4601
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1049605-28-8 | 3-{3a-methyl-1,5-dioxo-1H,2H,3H,3aH,4H,5H-pyrrolo[1,2-a]quinazolin-4-yl}propanoic acid | A2B Chem | ₹ 26,166.00 - ₹ 80,723.00 |
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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: C₁₅H₁₆N₂O₄
Molecular Weight: 288.30
Synonyms: None
SMILES: O=C(O)CCN1C(CCC2=O)(C)N2C3=C(C=CC=C3)C1=O
Tpsa: 77.92
Logp: 1.4601
H Acceptors: 3
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:
C₁₅H₁₆N₂O₄
Molecular Weight:
288.30
Synonyms:
None
SMILES:
O=C(O)CCN1C(CCC2=O)(C)N2C3=C(C=CC=C3)C1=O
Tpsa:
77.92
Logp:
1.4601
H Acceptors:
3
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: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: 3-(1H-Imidazol-1-ylmethyl)benzylamine
SMILES: C1=CC(=CC(=C1)CN2C=CN=C2)CN
Tpsa: 43.84
Logp: 1.3901
H Acceptors: 3
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:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
3-(1H-Imidazol-1-ylmethyl)benzylamine
SMILES:
C1=CC(=CC(=C1)CN2C=CN=C2)CN
Tpsa:
43.84
Logp:
1.3901
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: Tert-butyl 7-hydroxyindoline-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2=C1C(=CC=C2)O
Tpsa: 49.77
Logp: 2.6898
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
Tert-butyl 7-hydroxyindoline-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2=C1C(=CC=C2)O
Tpsa:
49.77
Logp:
2.6898
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: None
SMILES: COC1=CC2=C(C(Br)=C1)C=CN=C2
Tpsa: 22.12
Logp: 3.0059
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:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
None
SMILES:
COC1=CC2=C(C(Br)=C1)C=CN=C2
Tpsa:
22.12
Logp:
3.0059
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1