CS-0461682
2,6-Dibromo-1,5-dimethoxynaphthalene
Manufacturer: ChemScene
CAS Number: 91394-96-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0461682-5g | In Stock | ₹ 2,71,005.00 |
CS-0461682 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,71,005.00
GST (18%): ₹ 48,780.90
Total Price: ₹ 3,19,785.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀Br₂O₂
Molecular Weight
346.01
Synonyms
None
SMILES
COC1=C2C=CC(=C(C2=CC=C1Br)OC)Br
Tpsa
18.46
Logp
4.382
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91394-96-6 | 2,6-Dibromo-1,5-dimethoxynaphthalene | 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: C₁₂H₁₀Br₂O₂
Molecular Weight: 346.01
Synonyms: None
SMILES: COC1=C2C=CC(=C(C2=CC=C1Br)OC)Br
Tpsa: 18.46
Logp: 4.382
H Acceptors: 2
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:
C₁₂H₁₀Br₂O₂
Molecular Weight:
346.01
Synonyms:
None
SMILES:
COC1=C2C=CC(=C(C2=CC=C1Br)OC)Br
Tpsa:
18.46
Logp:
4.382
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18391612
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrIO
Molecular Weight: 324.94
Synonyms: 1-(4-Bromo-3-iodophenyl)ethanone
SMILES: CC(=O)C1=CC(=C(C=C1)Br)I
Tpsa: 17.07
Logp: 3.2563
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18391612
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrIO
Molecular Weight:
324.94
Synonyms:
1-(4-Bromo-3-iodophenyl)ethanone
SMILES:
CC(=O)C1=CC(=C(C=C1)Br)I
Tpsa:
17.07
Logp:
3.2563
H Acceptors:
1
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: C₇H₆N₄O₂
Molecular Weight: 178.15
Synonyms: 6-METHOXY-9H-PURINE-8-CARBALDEHYDE
SMILES: COC1=NC=NC2=C1NC(=N2)C=O
Tpsa: 80.76
Logp: 0.174
H Acceptors: 5
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:
C₇H₆N₄O₂
Molecular Weight:
178.15
Synonyms:
6-METHOXY-9H-PURINE-8-CARBALDEHYDE
SMILES:
COC1=NC=NC2=C1NC(=N2)C=O
Tpsa:
80.76
Logp:
0.174
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08690746
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆FNO₂
Molecular Weight: 191.16
Synonyms: None
SMILES: C1=CC2=C(C(=C1)F)N=C(C=C2)C(=O)O
Tpsa: 50.19
Logp: 2.0721
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08690746
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆FNO₂
Molecular Weight:
191.16
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)F)N=C(C=C2)C(=O)O
Tpsa:
50.19
Logp:
2.0721
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1