CS-0683699
6-Bromo-2-ethyl-1h-benzo[de]isoquinoline-1,3(2h)-dione
Manufacturer: ChemScene
CAS Number: 100874-09-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0683699-1g | In Stock | ₹ 1,22,998.00 |
CS-0683699 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,998.00
GST (18%): ₹ 22,139.64
Total Price: ₹ 1,45,137.64
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀BrNO₂
Molecular Weight
304.14
Synonyms
None
SMILES
CCN1C(=O)C2=C3C(=C(C=C2)Br)C=CC=C3C1=O
Tpsa
37.38
Logp
3.2182
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100874-09-7 | 6-Bromo-2-ethyl-1H-benzo[de]isoquinoline-1,3(2H)-dione | A2B Chem | -- |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀BrNO₂
Molecular Weight: 304.14
Synonyms: None
SMILES: CCN1C(=O)C2=C3C(=C(C=C2)Br)C=CC=C3C1=O
Tpsa: 37.38
Logp: 3.2182
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:
C₁₄H₁₀BrNO₂
Molecular Weight:
304.14
Synonyms:
None
SMILES:
CCN1C(=O)C2=C3C(=C(C=C2)Br)C=CC=C3C1=O
Tpsa:
37.38
Logp:
3.2182
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: C₁₅H₁₁F₃O₂
Molecular Weight: 280.24
Synonyms: None
SMILES: CC1=C(C=CC(=C1)C(=O)O)C2=CC(=CC=C2)C(F)(F)F
Tpsa: 37.3
Logp: 4.37902
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:
C₁₅H₁₁F₃O₂
Molecular Weight:
280.24
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)C(=O)O)C2=CC(=CC=C2)C(F)(F)F
Tpsa:
37.3
Logp:
4.37902
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: C₈H₅F₂N₃
Molecular Weight: 181.14
Synonyms: None
SMILES: C1=C(C=C(C2=C1N=CN=C2N)F)F
Tpsa: 51.8
Logp: 1.4902
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₂N₃
Molecular Weight:
181.14
Synonyms:
None
SMILES:
C1=C(C=C(C2=C1N=CN=C2N)F)F
Tpsa:
51.8
Logp:
1.4902
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₆
Molecular Weight: 303.27
Synonyms: None
SMILES: COC1=C(C=C(C(=C1)C(=O)OC2=CC=CC=C2)[N+](=O)[O-])OC
Tpsa: 87.9
Logp: 2.8312
H Acceptors: 6
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:
C₁₅H₁₃NO₆
Molecular Weight:
303.27
Synonyms:
None
SMILES:
COC1=C(C=C(C(=C1)C(=O)OC2=CC=CC=C2)[N+](=O)[O-])OC
Tpsa:
87.9
Logp:
2.8312
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5