CS-0538956
4,5-Dimethoxybenzene-1,3-diol
Manufacturer: ChemScene
CAS Number: 13077-75-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0538956-1g | In Stock | ₹ 70,587.00 |
| 2.5g | CS-0538956-2.5g | In Stock | ₹ 1,45,879.80 |
| 5g | CS-0538956-5g | In Stock | ₹ 1,84,638.48 |
| 10g | CS-0538956-10g | In Stock | ₹ 2,32,038.72 |
CS-0538956 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,587.00
GST (18%): ₹ 12,705.66
Total Price: ₹ 83,292.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀O₄
Molecular Weight
170.16
Synonyms
4,5-dimethoxy-resorcinol
SMILES
OC1=CC(OC)=C(OC)C(O)=C1
Tpsa
58.92
Logp
1.115
H Acceptors
4
H Donors
2
Rotatable Bonds
2
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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: C₈H₁₀O₄
Molecular Weight: 170.16
Synonyms: 4,5-dimethoxy-resorcinol
SMILES: OC1=CC(OC)=C(OC)C(O)=C1
Tpsa: 58.92
Logp: 1.115
H Acceptors: 4
H Donors: 2
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:
C₈H₁₀O₄
Molecular Weight:
170.16
Synonyms:
4,5-dimethoxy-resorcinol
SMILES:
OC1=CC(OC)=C(OC)C(O)=C1
Tpsa:
58.92
Logp:
1.115
H Acceptors:
4
H Donors:
2
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: C₈H₅BrFNO₄
Molecular Weight: 278.03
Synonyms: None
SMILES: C1=C(C(=CC(=C1F)Br)[N+](=O)[O-])CC(=O)O
Tpsa: 80.44
Logp: 2.1235
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:
C₈H₅BrFNO₄
Molecular Weight:
278.03
Synonyms:
None
SMILES:
C1=C(C(=CC(=C1F)Br)[N+](=O)[O-])CC(=O)O
Tpsa:
80.44
Logp:
2.1235
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: C₆H₅N₃O₂
Molecular Weight: 151.12
Synonyms: 2-Nitro-1-(2-propyn-1-yl)-1H-imidazole
SMILES: C#CCN1C=CN=C1[N+](=O)[O-]
Tpsa: 60.96
Logp: 0.4245
H Acceptors: 4
H Donors: 0
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:
C₆H₅N₃O₂
Molecular Weight:
151.12
Synonyms:
2-Nitro-1-(2-propyn-1-yl)-1H-imidazole
SMILES:
C#CCN1C=CN=C1[N+](=O)[O-]
Tpsa:
60.96
Logp:
0.4245
H Acceptors:
4
H Donors:
0
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: C₁₇H₁₅NO₃
Molecular Weight: 281.31
Synonyms: 1H-Indole-3-carboxylic acid, 6-(phenylMethoxy)-, Methyl ester
SMILES: COC(=O)C1=CNC2=C1C=CC(=C2)OCC3=CC=CC=C3
Tpsa: 51.32
Logp: 3.5335
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO₃
Molecular Weight:
281.31
Synonyms:
1H-Indole-3-carboxylic acid, 6-(phenylMethoxy)-, Methyl ester
SMILES:
COC(=O)C1=CNC2=C1C=CC(=C2)OCC3=CC=CC=C3
Tpsa:
51.32
Logp:
3.5335
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4