CS-0191843
2-Bromo-5-(phenoxymethyl)pyridine
Manufacturer: ChemScene
CAS Number: 845973-23-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0191843-1g | In Stock | ₹ 34,480.68 |
CS-0191843 - 1g
In Stock
Quantity
1
Base Price: ₹ 34,480.68
GST (18%): ₹ 6,206.522
Total Price: ₹ 40,687.202
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀BrNO
Molecular Weight
264.12
Synonyms
None
SMILES
BrC1=NC=C(COC2=CC=CC=C2)C=C1
Tpsa
22.12
Logp
3.4231
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Bromo-5-(phenoxymethyl)pyridine | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
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: C₁₂H₁₀BrNO
Molecular Weight: 264.12
Synonyms: None
SMILES: BrC1=NC=C(COC2=CC=CC=C2)C=C1
Tpsa: 22.12
Logp: 3.4231
H Acceptors: 2
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:
C₁₂H₁₀BrNO
Molecular Weight:
264.12
Synonyms:
None
SMILES:
BrC1=NC=C(COC2=CC=CC=C2)C=C1
Tpsa:
22.12
Logp:
3.4231
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅FO₂
Molecular Weight: 210.24
Synonyms: None
SMILES: CCCCOC1=C(C=CC(=C1)C(=O)C)F
Tpsa: 26.3
Logp: 3.2072
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅FO₂
Molecular Weight:
210.24
Synonyms:
None
SMILES:
CCCCOC1=C(C=CC(=C1)C(=O)C)F
Tpsa:
26.3
Logp:
3.2072
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₁FO₂
Molecular Weight: 182.19
Synonyms: None
SMILES: O=CC1=CC(OC(C)C)=CC=C1F
Tpsa: 26.3
Logp: 2.4254
H Acceptors: 2
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:
C₁₀H₁₁FO₂
Molecular Weight:
182.19
Synonyms:
None
SMILES:
O=CC1=CC(OC(C)C)=CC=C1F
Tpsa:
26.3
Logp:
2.4254
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈F₂OSi
Molecular Weight: 244.35
Synonyms: 1-[[(1,1-Dimethylethyl)Dimethylsilyl]Oxy]-3,5-Difluoro-Benzene
SMILES: C[Si](OC1=CC(F)=CC(F)=C1)(C(C)(C)C)C
Tpsa: 9.23
Logp: 4.3488
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₈F₂OSi
Molecular Weight:
244.35
Synonyms:
1-[[(1,1-Dimethylethyl)Dimethylsilyl]Oxy]-3,5-Difluoro-Benzene
SMILES:
C[Si](OC1=CC(F)=CC(F)=C1)(C(C)(C)C)C
Tpsa:
9.23
Logp:
4.3488
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2