CS-0186432
2-(6-Bromohexyloxy)tetrahydro-2H-pyran
Manufacturer: ChemScene
CAS Number: 53963-10-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0186432-5g | In Stock | ₹ 13,090.68 |
| 25g | CS-0186432-25g | In Stock | ₹ 44,747.88 |
CS-0186432 - 5g
In Stock
Quantity
1
Base Price: ₹ 13,090.68
GST (18%): ₹ 2,356.322
Total Price: ₹ 15,447.002
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁BrO₂
Molecular Weight
265.19
Synonyms
1-Bromo-6-Tetrahydropyranyloxyhexane
SMILES
C(CCCOC1CCCCO1)CCBr
Tpsa
18.46
Logp
3.4849
H Acceptors
2
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-(6-BROMOHEXYLOXY)TETRAHYDRO-2H-PYRAN / 1g / 718058916 / D97413 / 95.000 / 53963-10-3 / MFCD00057971 / 265.191 / C11H21BrO2 | eMolecules | ₹ 12,594.43 | |
 | 2-(6-Bromohexyloxy)tetrahydro-2H-pyran | Sigma Aldrich | ₹ 11,500.00 | |
 | 53963-10-3 | 2-(6-Bromohexyloxy)tetrahydro-2h-pyran | A2B Chem | ₹ 941.16 - ₹ 8,042.64 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁BrO₂
Molecular Weight: 265.19
Synonyms: 1-Bromo-6-Tetrahydropyranyloxyhexane
SMILES: C(CCCOC1CCCCO1)CCBr
Tpsa: 18.46
Logp: 3.4849
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁BrO₂
Molecular Weight:
265.19
Synonyms:
1-Bromo-6-Tetrahydropyranyloxyhexane
SMILES:
C(CCCOC1CCCCO1)CCBr
Tpsa:
18.46
Logp:
3.4849
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: 1H-Indole-3-aceticacid,7-bromo-(9CI)
SMILES: O=C(O)CC1=CNC2=C1C=CC=C2Br
Tpsa: 53.09
Logp: 2.5575
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
1H-Indole-3-aceticacid,7-bromo-(9CI)
SMILES:
O=C(O)CC1=CNC2=C1C=CC=C2Br
Tpsa:
53.09
Logp:
2.5575
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO
Molecular Weight: 147.17
Synonyms: BENZOFURAN-2-YLMETHANAMINE
SMILES: C1=CC=C2C(=C1)C=C(CN)O2
Tpsa: 39.16
Logp: 1.8915
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
BENZOFURAN-2-YLMETHANAMINE
SMILES:
C1=CC=C2C(=C1)C=C(CN)O2
Tpsa:
39.16
Logp:
1.8915
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₃
Molecular Weight: 176.17
Synonyms: None
SMILES: C1=CC2=C(C=CO2)C=C1CC(=O)O
Tpsa: 50.44
Logp: 2.0599
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₃
Molecular Weight:
176.17
Synonyms:
None
SMILES:
C1=CC2=C(C=CO2)C=C1CC(=O)O
Tpsa:
50.44
Logp:
2.0599
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2