CS-0550353
2-Bromo-5-methylcyclohexa-2,5-diene-1,4-dione
Manufacturer: ChemScene
CAS Number: 13070-25-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0550353-10g | In Stock | ₹ 1,20,297.36 |
CS-0550353 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,20,297.36
GST (18%): ₹ 21,653.525
Total Price: ₹ 1,41,950.885
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅BrO₂
Molecular Weight
201.02
Synonyms
2-Bromo-5-methyl-1,4-benzoquinone
SMILES
CC1=CC(=O)C(=CC1=O)Br
Tpsa
34.14
Logp
1.3633
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13070-25-2 | 2-Bromo-5-methylcyclohexa-2,5-diene-1,4-dione | A2B Chem | -- |
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: C₇H₅BrO₂
Molecular Weight: 201.02
Synonyms: 2-Bromo-5-methyl-1,4-benzoquinone
SMILES: CC1=CC(=O)C(=CC1=O)Br
Tpsa: 34.14
Logp: 1.3633
H Acceptors: 2
H Donors: 0
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:
C₇H₅BrO₂
Molecular Weight:
201.02
Synonyms:
2-Bromo-5-methyl-1,4-benzoquinone
SMILES:
CC1=CC(=O)C(=CC1=O)Br
Tpsa:
34.14
Logp:
1.3633
H Acceptors:
2
H Donors:
0
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: C₆H₁₂N₂O₂
Molecular Weight: 144.17
Synonyms: None
SMILES: COCC(=O)N1CC(C1)N
Tpsa: 55.56
Logp: -1.1977
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:
C₆H₁₂N₂O₂
Molecular Weight:
144.17
Synonyms:
None
SMILES:
COCC(=O)N1CC(C1)N
Tpsa:
55.56
Logp:
-1.1977
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: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: None
SMILES: CCOCC(=O)N1CCCC(C1)N
Tpsa: 55.56
Logp: -0.0274
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:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
None
SMILES:
CCOCC(=O)N1CCCC(C1)N
Tpsa:
55.56
Logp:
-0.0274
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: C₁₂H₂₂N₂O
Molecular Weight: 210.32
Synonyms: 2-Piperidin-3-yl-1-piperidin-1-yl-ethanone
SMILES: C1CCN(CC1)C(=O)CC2CCCNC2
Tpsa: 32.34
Logp: 1.3886
H Acceptors: 2
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:
C₁₂H₂₂N₂O
Molecular Weight:
210.32
Synonyms:
2-Piperidin-3-yl-1-piperidin-1-yl-ethanone
SMILES:
C1CCN(CC1)C(=O)CC2CCCNC2
Tpsa:
32.34
Logp:
1.3886
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2