CS-0447088
Ethyl 4-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)butanoate
Manufacturer: ChemScene
CAS Number: 150705-10-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0447088-100mg | In Stock | ₹ 97,366.00 |
CS-0447088 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,366.00
GST (18%): ₹ 17,525.88
Total Price: ₹ 1,14,891.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₇NO₄
Molecular Weight
311.33
Synonyms
Ethyl 4-{2,4-dioxo-3-azatricyclo[7.3.1.0 {5,13}]-trideca-1(13),5,7,9,11- pentaen-3-yl}butanoate
SMILES
CCOC(=O)CCCN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O
Tpsa
63.68
Logp
2.7791
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 150705-10-5 | Ethyl 4-(1,3-dioxo-1h-benzo[de]isoquinolin-2(3h)-yl)butanoate | A2B Chem | ₹ 16,554.00 - ₹ 1,10,360.00 |
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-P501
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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: C₁₈H₁₇NO₄
Molecular Weight: 311.33
Synonyms: Ethyl 4-{2,4-dioxo-3-azatricyclo[7.3.1.0 {5,13}]-trideca-1(13),5,7,9,11- pentaen-3-yl}butanoate
SMILES: CCOC(=O)CCCN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O
Tpsa: 63.68
Logp: 2.7791
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₄
Molecular Weight:
311.33
Synonyms:
Ethyl 4-{2,4-dioxo-3-azatricyclo[7.3.1.0 {5,13}]-trideca-1(13),5,7,9,11- pentaen-3-yl}butanoate
SMILES:
CCOC(=O)CCCN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O
Tpsa:
63.68
Logp:
2.7791
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₂
Molecular Weight: 116.16
Synonyms: (2S)-2,3-dimethylbutanoic acid
SMILES: CC(C)[C@H](C)C(=O)O
Tpsa: 37.3
Logp: 1.3631
H Acceptors: 1
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:
C₆H₁₂O₂
Molecular Weight:
116.16
Synonyms:
(2S)-2,3-dimethylbutanoic acid
SMILES:
CC(C)[C@H](C)C(=O)O
Tpsa:
37.3
Logp:
1.3631
H Acceptors:
1
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: C₉H₇NO₂
Molecular Weight: 161.16
Synonyms: None
SMILES: C1=CC2=CNC(=C2C=C1)C(=O)O
Tpsa: 53.09
Logp: 1.8661
H Acceptors: 1
H Donors: 2
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:
C₉H₇NO₂
Molecular Weight:
161.16
Synonyms:
None
SMILES:
C1=CC2=CNC(=C2C=C1)C(=O)O
Tpsa:
53.09
Logp:
1.8661
H Acceptors:
1
H Donors:
2
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: C₉H₁₆O₂
Molecular Weight: 156.22
Synonyms: None
SMILES: CC(C)CC(C1CC1)C(=O)O
Tpsa: 37.3
Logp: 2.1433
H Acceptors: 1
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:
C₉H₁₆O₂
Molecular Weight:
156.22
Synonyms:
None
SMILES:
CC(C)CC(C1CC1)C(=O)O
Tpsa:
37.3
Logp:
2.1433
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4