CS-0542129
5,6-Dibromoacenaphthylene-1,2-dione
Manufacturer: ChemScene
CAS Number: 43017-99-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0542129-100mg | In Stock | ₹ 4,962.48 |
| 250mg | CS-0542129-250mg | In Stock | ₹ 8,470.44 |
| 1g | CS-0542129-1g | In Stock | ₹ 22,673.40 |
| 5g | CS-0542129-5g | In Stock | ₹ 79,143.00 |
CS-0542129 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₄Br₂O₂
Molecular Weight
339.97
Synonyms
1,2-Acenaphthylenedione,5,6-dibromo
SMILES
O=C1C(C2=C3C1=CC=C(Br)C3=C(Br)C=C2)=O
Tpsa
34.14
Logp
3.7438
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 43017-99-8 | 1,2-Acenaphthylenedione, 5,6-dibromo- | A2B Chem | ₹ 5,219.16 - ₹ 81,880.92 |
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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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₄Br₂O₂
Molecular Weight: 339.97
Synonyms: 1,2-Acenaphthylenedione,5,6-dibromo
SMILES: O=C1C(C2=C3C1=CC=C(Br)C3=C(Br)C=C2)=O
Tpsa: 34.14
Logp: 3.7438
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₄Br₂O₂
Molecular Weight:
339.97
Synonyms:
1,2-Acenaphthylenedione,5,6-dibromo
SMILES:
O=C1C(C2=C3C1=CC=C(Br)C3=C(Br)C=C2)=O
Tpsa:
34.14
Logp:
3.7438
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₂S
Molecular Weight: 241.69
Synonyms: None
SMILES: O=C(C1=CSC2=C1N=C(C)C=C2Cl)OC
Tpsa: 39.19
Logp: 3.04472
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO₂S
Molecular Weight:
241.69
Synonyms:
None
SMILES:
O=C(C1=CSC2=C1N=C(C)C=C2Cl)OC
Tpsa:
39.19
Logp:
3.04472
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrN₂
Molecular Weight: 239.11
Synonyms: None
SMILES: CC1=CC(Br)=CN2C1=NC(C)=C2C
Tpsa: 17.3
Logp: 3.02206
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrN₂
Molecular Weight:
239.11
Synonyms:
None
SMILES:
CC1=CC(Br)=CN2C1=NC(C)=C2C
Tpsa:
17.3
Logp:
3.02206
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BrNO₄
Molecular Weight: 330.17
Synonyms: None
SMILES: O=C(NC1=CC=C(C(Br)=C1)C(OC)=O)OC(C)(C)C
Tpsa: 64.63
Logp: 3.5827
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BrNO₄
Molecular Weight:
330.17
Synonyms:
None
SMILES:
O=C(NC1=CC=C(C(Br)=C1)C(OC)=O)OC(C)(C)C
Tpsa:
64.63
Logp:
3.5827
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2