CS-0498425
4-Bromo-5-methylbenzene-1,2-diol
Manufacturer: ChemScene
CAS Number: 18863-72-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0498425-500mg | In Stock | ₹ 2,48,979.60 |
CS-0498425 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,48,979.60
GST (18%): ₹ 44,816.328
Total Price: ₹ 2,93,795.928
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇BrO₂
Molecular Weight
203.03
Synonyms
1,2-Benzenediol, 4-bromo-5-methyl- (9CI)
SMILES
OC1=CC(C)=C(Br)C=C1O
Tpsa
40.46
Logp
2.16872
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18863-72-4 | 1,2-Benzenediol, 4-bromo-5-methyl- (9CI) | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrO₂
Molecular Weight: 203.03
Synonyms: 1,2-Benzenediol, 4-bromo-5-methyl- (9CI)
SMILES: OC1=CC(C)=C(Br)C=C1O
Tpsa: 40.46
Logp: 2.16872
H Acceptors: 2
H Donors: 2
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:
C₇H₇BrO₂
Molecular Weight:
203.03
Synonyms:
1,2-Benzenediol, 4-bromo-5-methyl- (9CI)
SMILES:
OC1=CC(C)=C(Br)C=C1O
Tpsa:
40.46
Logp:
2.16872
H Acceptors:
2
H Donors:
2
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: C₁₅H₁₂ClN₃O₃
Molecular Weight: 317.73
Synonyms: None
SMILES: O=C1C(Cl)=C2C(C=CC(N2)=O)=NN1CC3=CC=C(OC)C=C3
Tpsa: 76.98
Logp: 1.7951
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:
C₁₅H₁₂ClN₃O₃
Molecular Weight:
317.73
Synonyms:
None
SMILES:
O=C1C(Cl)=C2C(C=CC(N2)=O)=NN1CC3=CC=C(OC)C=C3
Tpsa:
76.98
Logp:
1.7951
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: C₁₀H₅NO₆
Molecular Weight: 235.15
Synonyms: 8-hydroxy-4,5,6-trioxo-1H-quinoline-2-carboxylic acid
SMILES: O=C(C1=NC2=C(C(C(O)=CC2=O)=O)C(O)=C1)O
Tpsa: 124.79
Logp: 0.3063
H Acceptors: 6
H Donors: 3
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:
C₁₀H₅NO₆
Molecular Weight:
235.15
Synonyms:
8-hydroxy-4,5,6-trioxo-1H-quinoline-2-carboxylic acid
SMILES:
O=C(C1=NC2=C(C(C(O)=CC2=O)=O)C(O)=C1)O
Tpsa:
124.79
Logp:
0.3063
H Acceptors:
6
H Donors:
3
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: C₉H₁₆N₄O
Molecular Weight: 196.25
Synonyms: None
SMILES: CC(C)(C)C(NC1=NN(C)C(N)=C1)=O
Tpsa: 72.94
Logp: 0.9869
H Acceptors: 4
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:
C₉H₁₆N₄O
Molecular Weight:
196.25
Synonyms:
None
SMILES:
CC(C)(C)C(NC1=NN(C)C(N)=C1)=O
Tpsa:
72.94
Logp:
0.9869
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1