CS-0586630
4-Bromo-2-methoxy-1-propoxybenzene
Manufacturer: ChemScene
CAS Number: 1070795-30-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0586630-1g | In Stock | ₹ 1,00,659.00 |
| 5g | CS-0586630-5g | In Stock | ₹ 2,62,817.00 |
CS-0586630 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,659.00
GST (18%): ₹ 18,118.62
Total Price: ₹ 1,18,777.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃BrO₂
Molecular Weight
245.11
Synonyms
None
SMILES
CCCOC1=C(C=C(C=C1)Br)OC
Tpsa
18.46
Logp
3.2465
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1070795-30-0 | 4-Bromo-2-methoxy-1-propoxybenzene | 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: C₁₀H₁₃BrO₂
Molecular Weight: 245.11
Synonyms: None
SMILES: CCCOC1=C(C=C(C=C1)Br)OC
Tpsa: 18.46
Logp: 3.2465
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₃BrO₂
Molecular Weight:
245.11
Synonyms:
None
SMILES:
CCCOC1=C(C=C(C=C1)Br)OC
Tpsa:
18.46
Logp:
3.2465
H Acceptors:
2
H Donors:
0
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: C₉H₁₆N₂O₂
Molecular Weight: 184.24
Synonyms: 1-piperazinyl(tetrahydro-3-furanyl)methanone
SMILES: C1COCC1C(=O)N2CCNCC2
Tpsa: 41.57
Logp: -0.5453
H Acceptors: 3
H Donors: 1
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:
C₉H₁₆N₂O₂
Molecular Weight:
184.24
Synonyms:
1-piperazinyl(tetrahydro-3-furanyl)methanone
SMILES:
C1COCC1C(=O)N2CCNCC2
Tpsa:
41.57
Logp:
-0.5453
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₈O
Molecular Weight: 178.27
Synonyms: 1-(4-METHYLPHENYL)-2-PENTANOL
SMILES: CCCC(CC1=CC=C(C=C1)C)O
Tpsa: 20.23
Logp: 2.69852
H Acceptors: 1
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:
C₁₂H₁₈O
Molecular Weight:
178.27
Synonyms:
1-(4-METHYLPHENYL)-2-PENTANOL
SMILES:
CCCC(CC1=CC=C(C=C1)C)O
Tpsa:
20.23
Logp:
2.69852
H Acceptors:
1
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: C₁₅H₃₀O₂S
Molecular Weight: 274.46
Synonyms: Heptanoic acid, 7-(octylthio)-
SMILES: CCCCCCCCSCCCCCCC(=O)O
Tpsa: 37.3
Logp: 5.1152
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₃₀O₂S
Molecular Weight:
274.46
Synonyms:
Heptanoic acid, 7-(octylthio)-
SMILES:
CCCCCCCCSCCCCCCC(=O)O
Tpsa:
37.3
Logp:
5.1152
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
14