CS-0542858
2-(1,3-Dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 135980-46-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0542858-5g | In Stock | ₹ 1,23,805.32 |
CS-0542858 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,805.32
GST (18%): ₹ 22,284.958
Total Price: ₹ 1,46,090.278
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁NO₄
Molecular Weight
269.25
Synonyms
2-(1,3-DIOXO-1H,H-BENZO[DE]ISOQUINOLIN-2-YL)-PROPIONIC ACID
SMILES
CC(C(=O)O)N1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O
Tpsa
74.68
Logp
1.9089
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 135980-46-0 | 2-(1,3-dioxo-1H-Benzo[de]isoquinolin-2(3H)-yl)propanoic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
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: C₁₅H₁₁NO₄
Molecular Weight: 269.25
Synonyms: 2-(1,3-DIOXO-1H,H-BENZO[DE]ISOQUINOLIN-2-YL)-PROPIONIC ACID
SMILES: CC(C(=O)O)N1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O
Tpsa: 74.68
Logp: 1.9089
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:
C₁₅H₁₁NO₄
Molecular Weight:
269.25
Synonyms:
2-(1,3-DIOXO-1H,H-BENZO[DE]ISOQUINOLIN-2-YL)-PROPIONIC ACID
SMILES:
CC(C(=O)O)N1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O
Tpsa:
74.68
Logp:
1.9089
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: C₁₁H₁₂ClNO₃
Molecular Weight: 241.67
Synonyms: Ethyl 4-(6-chloropyridin-3-YL)-4-oxobutyrate
SMILES: CCOC(=O)CCC(=O)C1=CN=C(C=C1)Cl
Tpsa: 56.26
Logp: 2.261
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:
C₁₁H₁₂ClNO₃
Molecular Weight:
241.67
Synonyms:
Ethyl 4-(6-chloropyridin-3-YL)-4-oxobutyrate
SMILES:
CCOC(=O)CCC(=O)C1=CN=C(C=C1)Cl
Tpsa:
56.26
Logp:
2.261
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: C₁₃H₁₆ClNO₃
Molecular Weight: 269.72
Synonyms: ETHYL 6-(6-CHLORO-3-PYRIDYL)-6-OXOHEXANOATE
SMILES: O=C(OCC)CCCCC(C1=CC=C(Cl)N=C1)=O
Tpsa: 56.26
Logp: 3.0412
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClNO₃
Molecular Weight:
269.72
Synonyms:
ETHYL 6-(6-CHLORO-3-PYRIDYL)-6-OXOHEXANOATE
SMILES:
O=C(OCC)CCCCC(C1=CC=C(Cl)N=C1)=O
Tpsa:
56.26
Logp:
3.0412
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃S
Molecular Weight: 238.26
Synonyms: (6-Ethyl-4-oxo-4H-thieno[2,3-d]pyrimidin-3-yl)-acetic acid
SMILES: CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)O
Tpsa: 72.19
Logp: 1.105
H Acceptors: 5
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:
C₁₀H₁₀N₂O₃S
Molecular Weight:
238.26
Synonyms:
(6-Ethyl-4-oxo-4H-thieno[2,3-d]pyrimidin-3-yl)-acetic acid
SMILES:
CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)O
Tpsa:
72.19
Logp:
1.105
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3