CS-0453839
2-(2-Bromophenoxy)tetrahydro-2H-pyran
Manufacturer: ChemScene
CAS Number: 57999-46-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0453839-250mg | In Stock | ₹ 11,636.16 |
| 1g | CS-0453839-1g | In Stock | ₹ 23,101.20 |
| 5g | CS-0453839-5g | In Stock | ₹ 68,362.44 |
CS-0453839 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,636.16
GST (18%): ₹ 2,094.509
Total Price: ₹ 13,730.669
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃BrO₂
Molecular Weight
257.12
Synonyms
2-(2'-BROMOPHENOXY)TETRAHYDRO-2H-PYRAN
SMILES
C1=CC=C(C(=C1)Br)OC2CCCCO2
Tpsa
18.46
Logp
3.3545
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57999-46-9 | 2-(2-Bromophenoxy)tetrahydro-2H-pyran | A2B Chem | ₹ 9,411.60 - ₹ 39,357.60 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO₂
Molecular Weight: 257.12
Synonyms: 2-(2'-BROMOPHENOXY)TETRAHYDRO-2H-PYRAN
SMILES: C1=CC=C(C(=C1)Br)OC2CCCCO2
Tpsa: 18.46
Logp: 3.3545
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:
C₁₁H₁₃BrO₂
Molecular Weight:
257.12
Synonyms:
2-(2'-BROMOPHENOXY)TETRAHYDRO-2H-PYRAN
SMILES:
C1=CC=C(C(=C1)Br)OC2CCCCO2
Tpsa:
18.46
Logp:
3.3545
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: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: Methyl 6-Azabicyclo[3.2.1]Octane-3-Carboxylate(WX120148)
SMILES: COC(=O)C1CC2CC(C1)NC2
Tpsa: 38.33
Logp: 0.5475
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:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
Methyl 6-Azabicyclo[3.2.1]Octane-3-Carboxylate(WX120148)
SMILES:
COC(=O)C1CC2CC(C1)NC2
Tpsa:
38.33
Logp:
0.5475
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: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: 3-Amino-6-aza-bicyclo[3.2.1]octane-6-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CC2CC(CC1C2)N
Tpsa: 55.56
Logp: 1.7331
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
3-Amino-6-aza-bicyclo[3.2.1]octane-6-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CC2CC(CC1C2)N
Tpsa:
55.56
Logp:
1.7331
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClO₂
Molecular Weight: 186.64
Synonyms: 2-[(4-Chlorobenzyl)oxy]-1-ethanol
SMILES: C1=C(C=CC(=C1)Cl)COCCO
Tpsa: 29.46
Logp: 1.8489
H Acceptors: 2
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:
C₉H₁₁ClO₂
Molecular Weight:
186.64
Synonyms:
2-[(4-Chlorobenzyl)oxy]-1-ethanol
SMILES:
C1=C(C=CC(=C1)Cl)COCCO
Tpsa:
29.46
Logp:
1.8489
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4