CS-0453150
2-((8-Bromooctyl)oxy)tetrahydro-2H-pyran
Manufacturer: ChemScene
CAS Number: 50816-20-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0453150-1g | In Stock | ₹ 7,387.00 |
| 5g | CS-0453150-5g | In Stock | ₹ 25,365.00 |
| 10g | CS-0453150-10g | In Stock | ₹ 42,987.00 |
CS-0453150 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,387.00
GST (18%): ₹ 1,329.66
Total Price: ₹ 8,716.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₅BrO₂
Molecular Weight
293.24
Synonyms
8-Bromooctyl tetrahydropyranyl ether
SMILES
C(CCCCOC1CCCCO1)CCCBr
Tpsa
18.46
Logp
4.2651
H Acceptors
2
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 50816-20-1 | 1-Bromo-8-(tetrahydropyranyloxy)octane | A2B Chem | ₹ 4,628.00 - ₹ 43,788.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅BrO₂
Molecular Weight: 293.24
Synonyms: 8-Bromooctyl tetrahydropyranyl ether
SMILES: C(CCCCOC1CCCCO1)CCCBr
Tpsa: 18.46
Logp: 4.2651
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅BrO₂
Molecular Weight:
293.24
Synonyms:
8-Bromooctyl tetrahydropyranyl ether
SMILES:
C(CCCCOC1CCCCO1)CCCBr
Tpsa:
18.46
Logp:
4.2651
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN₃O₂
Molecular Weight: 243.69
Synonyms: Carbamic acid, (2-amino-2-iminoethyl)-, phenylmethyl ester, monohydrochloride
SMILES: N=C(N)CNC(OCC1=CC=CC=C1)=O.Cl
Tpsa: 88.2
Logp: 1.27057
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN₃O₂
Molecular Weight:
243.69
Synonyms:
Carbamic acid, (2-amino-2-iminoethyl)-, phenylmethyl ester, monohydrochloride
SMILES:
N=C(N)CNC(OCC1=CC=CC=C1)=O.Cl
Tpsa:
88.2
Logp:
1.27057
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 2-Pyridinecarboxaldehyde,3-(1-methylethoxy)-(9CI)
SMILES: CC(C)OC1=C(C=O)N=CC=C1
Tpsa: 39.19
Logp: 1.6813
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
2-Pyridinecarboxaldehyde,3-(1-methylethoxy)-(9CI)
SMILES:
CC(C)OC1=C(C=O)N=CC=C1
Tpsa:
39.19
Logp:
1.6813
H Acceptors:
3
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: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: 3-(4-Methylphenoxy)propylamine
SMILES: CC1=CC=C(C=C1)OCCCN
Tpsa: 35.25
Logp: 1.72262
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:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
3-(4-Methylphenoxy)propylamine
SMILES:
CC1=CC=C(C=C1)OCCCN
Tpsa:
35.25
Logp:
1.72262
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4