CS-0557657
2-Bromo-5-((tetrahydro-2H-pyran-4-yl)oxy)pyridine
Manufacturer: ChemScene
CAS Number: 1049023-86-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0557657-2.5g | In Stock | ₹ 1,44,091.00 |
CS-0557657 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,44,091.00
GST (18%): ₹ 25,936.38
Total Price: ₹ 1,70,027.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂BrNO₂
Molecular Weight
258.11
Synonyms
2-bromo-5-(tetrahydro-2H-pyran-4-yloxy)pyridine
SMILES
C1COCCC1OC2=CN=C(C=C2)Br
Tpsa
31.35
Logp
2.4019
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₀H₁₂BrNO₂
Molecular Weight: 258.11
Synonyms: 2-bromo-5-(tetrahydro-2H-pyran-4-yloxy)pyridine
SMILES: C1COCCC1OC2=CN=C(C=C2)Br
Tpsa: 31.35
Logp: 2.4019
H Acceptors: 3
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:
C₁₀H₁₂BrNO₂
Molecular Weight:
258.11
Synonyms:
2-bromo-5-(tetrahydro-2H-pyran-4-yloxy)pyridine
SMILES:
C1COCCC1OC2=CN=C(C=C2)Br
Tpsa:
31.35
Logp:
2.4019
H Acceptors:
3
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: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: None
SMILES: O=C(C=C)NC=1C(=CC(=CC1C)C)C
Tpsa: 29.1
Logp: 2.73636
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:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
None
SMILES:
O=C(C=C)NC=1C(=CC(=CC1C)C)C
Tpsa:
29.1
Logp:
2.73636
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: C₁₄H₂₂ClN₃O₂
Molecular Weight: 299.80
Synonyms: BUTTPARK 89\02-16
SMILES: Cl.O=C(NCCCN1CCOCC1)C2=CC=C(N)C=C2
Tpsa: 67.59
Logp: 1.1427
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂ClN₃O₂
Molecular Weight:
299.80
Synonyms:
BUTTPARK 89\02-16
SMILES:
Cl.O=C(NCCCN1CCOCC1)C2=CC=C(N)C=C2
Tpsa:
67.59
Logp:
1.1427
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO
Molecular Weight: 135.16
Synonyms: 5-Furan-2-yl-3,4-dihydro-2H-pyrrole
SMILES: C1(C2=CC=CO2)=NCCC1
Tpsa: 25.5
Logp: 1.8625
H Acceptors: 2
H Donors: 0
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:
C₈H₉NO
Molecular Weight:
135.16
Synonyms:
5-Furan-2-yl-3,4-dihydro-2H-pyrrole
SMILES:
C1(C2=CC=CO2)=NCCC1
Tpsa:
25.5
Logp:
1.8625
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1