CS-0580738
1-Bromo-2-(isopentyloxy)benzene
Manufacturer: ChemScene
CAS Number: 54514-32-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0580738-1g | In Stock | ₹ 1,00,570.00 |
| 5g | CS-0580738-5g | In Stock | ₹ 2,62,728.00 |
CS-0580738 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,570.00
GST (18%): ₹ 18,102.60
Total Price: ₹ 1,18,672.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅BrO
Molecular Weight
243.14
Synonyms
1-Bromo-2-iso-pentyloxybenzene
SMILES
CC(C)CCOC1=CC=CC=C1Br
Tpsa
9.23
Logp
3.874
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54514-32-8 | 1-Bromo-2-iso-pentyloxybenzene | 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: C₁₁H₁₅BrO
Molecular Weight: 243.14
Synonyms: 1-Bromo-2-iso-pentyloxybenzene
SMILES: CC(C)CCOC1=CC=CC=C1Br
Tpsa: 9.23
Logp: 3.874
H Acceptors: 1
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:
C₁₁H₁₅BrO
Molecular Weight:
243.14
Synonyms:
1-Bromo-2-iso-pentyloxybenzene
SMILES:
CC(C)CCOC1=CC=CC=C1Br
Tpsa:
9.23
Logp:
3.874
H Acceptors:
1
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: C₁₂H₁₆O
Molecular Weight: 176.25
Synonyms: 2,2',5'-TRIMETHYLPROPIOPHENONE
SMILES: CC1=CC(=C(C=C1)C)C(=O)C(C)C
Tpsa: 17.07
Logp: 3.14214
H Acceptors: 1
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:
C₁₂H₁₆O
Molecular Weight:
176.25
Synonyms:
2,2',5'-TRIMETHYLPROPIOPHENONE
SMILES:
CC1=CC(=C(C=C1)C)C(=O)C(C)C
Tpsa:
17.07
Logp:
3.14214
H Acceptors:
1
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: C₁₁H₁₃FO₃
Molecular Weight: 212.22
Synonyms: None
SMILES: CCOC(=O)C(C)OC1=CC=CC=C1F
Tpsa: 35.53
Logp: 2.1561
H Acceptors: 3
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:
C₁₁H₁₃FO₃
Molecular Weight:
212.22
Synonyms:
None
SMILES:
CCOC(=O)C(C)OC1=CC=CC=C1F
Tpsa:
35.53
Logp:
2.1561
H Acceptors:
3
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: C₁₀H₁₆N₂
Molecular Weight: 164.25
Synonyms: 2,3-DIMETHYL-5-ISOBUTYLPYRAZINE
SMILES: CC1=NC=C(N=C1C)CC(C)C
Tpsa: 25.78
Logp: 2.29194
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:
C₁₀H₁₆N₂
Molecular Weight:
164.25
Synonyms:
2,3-DIMETHYL-5-ISOBUTYLPYRAZINE
SMILES:
CC1=NC=C(N=C1C)CC(C)C
Tpsa:
25.78
Logp:
2.29194
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2