CS-0585279
1-Bromo-3-((cyclopentyloxy)methyl)benzene
Manufacturer: ChemScene
CAS Number: 1249769-70-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0585279-5g | In Stock | ₹ 1,82,717.00 |
CS-0585279 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,82,717.00
GST (18%): ₹ 32,889.06
Total Price: ₹ 2,15,606.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅BrO
Molecular Weight
255.15
Synonyms
3-BROMOBENZYL CYCLOPENTYL ETHER
SMILES
C1CCC(C1)OCC2=CC(=CC=C2)Br
Tpsa
9.23
Logp
3.9083
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1249769-70-7 | 1-Bromo-3-((cyclopentyloxy)methyl)benzene | 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: C₁₂H₁₅BrO
Molecular Weight: 255.15
Synonyms: 3-BROMOBENZYL CYCLOPENTYL ETHER
SMILES: C1CCC(C1)OCC2=CC(=CC=C2)Br
Tpsa: 9.23
Logp: 3.9083
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₅BrO
Molecular Weight:
255.15
Synonyms:
3-BROMOBENZYL CYCLOPENTYL ETHER
SMILES:
C1CCC(C1)OCC2=CC(=CC=C2)Br
Tpsa:
9.23
Logp:
3.9083
H Acceptors:
1
H Donors:
0
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: C₁₂H₁₅BrO
Molecular Weight: 255.15
Synonyms: None
SMILES: C1CCC(C1)C(C2=CC=CC=C2Br)O
Tpsa: 20.23
Logp: 3.6727
H Acceptors: 1
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:
C₁₂H₁₅BrO
Molecular Weight:
255.15
Synonyms:
None
SMILES:
C1CCC(C1)C(C2=CC=CC=C2Br)O
Tpsa:
20.23
Logp:
3.6727
H Acceptors:
1
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: C₁₀H₁₇N₃O₂
Molecular Weight: 211.26
Synonyms: 3-(2-piperidin-2-ylethyl)imidazolidine-2,4-dione
SMILES: C1CCNC(C1)CCN2C(=O)CNC2=O
Tpsa: 61.44
Logp: 0.0704
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₇N₃O₂
Molecular Weight:
211.26
Synonyms:
3-(2-piperidin-2-ylethyl)imidazolidine-2,4-dione
SMILES:
C1CCNC(C1)CCN2C(=O)CNC2=O
Tpsa:
61.44
Logp:
0.0704
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₆O₂S
Molecular Weight: 224.32
Synonyms: None
SMILES: CCOC(=O)C(C)SC1=CC=CC(=C1)C
Tpsa: 26.3
Logp: 3.03872
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:
C₁₂H₁₆O₂S
Molecular Weight:
224.32
Synonyms:
None
SMILES:
CCOC(=O)C(C)SC1=CC=CC(=C1)C
Tpsa:
26.3
Logp:
3.03872
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4