CS-0235926
2-Bromo-6-phenoxypyridine
Manufacturer: ChemScene
CAS Number: 83247-00-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0235926-250mg | In Stock | ₹ 10,057.00 |
| 1g | CS-0235926-1g | In Stock | ₹ 25,187.00 |
| 5g | CS-0235926-5g | In Stock | ₹ 75,027.00 |
CS-0235926 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,057.00
GST (18%): ₹ 1,810.26
Total Price: ₹ 11,867.26
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈BrNO
Molecular Weight
250.09
Synonyms
2-bromo-6-phenoxy-pyridine
SMILES
C1=CC=C(C=C1)OC2=CC=CC(=N2)Br
Tpsa
22.12
Logp
3.6364
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrNO
Molecular Weight: 250.09
Synonyms: 2-bromo-6-phenoxy-pyridine
SMILES: C1=CC=C(C=C1)OC2=CC=CC(=N2)Br
Tpsa: 22.12
Logp: 3.6364
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrNO
Molecular Weight:
250.09
Synonyms:
2-bromo-6-phenoxy-pyridine
SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=N2)Br
Tpsa:
22.12
Logp:
3.6364
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FN₃O
Molecular Weight: 193.18
Synonyms: None
SMILES: NC1=NC(C2=CC=C(F)C(C)=C2)=NO1
Tpsa: 64.94
Logp: 1.76632
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FN₃O
Molecular Weight:
193.18
Synonyms:
None
SMILES:
NC1=NC(C2=CC=C(F)C(C)=C2)=NO1
Tpsa:
64.94
Logp:
1.76632
H Acceptors:
4
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: C₈H₈O₂
Molecular Weight: 136.15
Synonyms: (E)-3-FURAN-2-YL-2-METHYL-PROPENAL
SMILES: C/C(=C\C1=CC=CO1)/C=O
Tpsa: 30.21
Logp: 1.8818
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:
C₈H₈O₂
Molecular Weight:
136.15
Synonyms:
(E)-3-FURAN-2-YL-2-METHYL-PROPENAL
SMILES:
C/C(=C\C1=CC=CO1)/C=O
Tpsa:
30.21
Logp:
1.8818
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₂
Molecular Weight: 127.14
Synonyms: 2,5-Piperidinedione,1-methyl-(9CI)
SMILES: CN1CC(=O)CCC1=O
Tpsa: 37.38
Logp: -0.1923
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₂
Molecular Weight:
127.14
Synonyms:
2,5-Piperidinedione,1-methyl-(9CI)
SMILES:
CN1CC(=O)CCC1=O
Tpsa:
37.38
Logp:
-0.1923
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0