CS-0470941
2-Bromo-6-(oxetan-3-yloxy)pyridine
Manufacturer: ChemScene
CAS Number: 1600675-42-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0470941-10g | In Stock | ₹ 2,64,686.00 |
| 25g | CS-0470941-25g | In Stock | ₹ 5,19,760.00 |
CS-0470941 - 10g
In Stock
Quantity
1
Base Price: ₹ 2,64,686.00
GST (18%): ₹ 47,643.48
Total Price: ₹ 3,12,329.48
Purity
98%
MDL No
MFCD28151166
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrNO₂
Molecular Weight
230.06
Synonyms
None
SMILES
BrC1=NC(=CC=C1)OC2COC2
Tpsa
31.35
Logp
1.6217
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1600675-42-0 | 2-Bromo-6-(oxetan-3-yloxy)pyridine | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD28151166
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: None
SMILES: BrC1=NC(=CC=C1)OC2COC2
Tpsa: 31.35
Logp: 1.6217
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28151166
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
None
SMILES:
BrC1=NC(=CC=C1)OC2COC2
Tpsa:
31.35
Logp:
1.6217
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: C₆H₁₂FN
Molecular Weight: 117.16
Synonyms: rel-(3R,4S)-3-Fluoro-4-methylpiperidine
SMILES: C[C@H]1[C@H](F)CCNC1
Tpsa: 12.03
Logp: 0.9539
H Acceptors: 1
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:
C₆H₁₂FN
Molecular Weight:
117.16
Synonyms:
rel-(3R,4S)-3-Fluoro-4-methylpiperidine
SMILES:
C[C@H]1[C@H](F)CCNC1
Tpsa:
12.03
Logp:
0.9539
H Acceptors:
1
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: C₁₀H₁₆O₄
Molecular Weight: 200.23
Synonyms: diethyl cis-cyclobutane-1,2-dicarboxylate
SMILES: CCOC(=O)[C@@H]1[C@@H](CC1)C(=O)OCC
Tpsa: 52.6
Logp: 1.1388
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₆O₄
Molecular Weight:
200.23
Synonyms:
diethyl cis-cyclobutane-1,2-dicarboxylate
SMILES:
CCOC(=O)[C@@H]1[C@@H](CC1)C(=O)OCC
Tpsa:
52.6
Logp:
1.1388
H Acceptors:
4
H Donors:
0
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: C₈H₁₂O₄
Molecular Weight: 172.18
Synonyms: None
SMILES: CCOC(=O)[C@@H]1[C@@H](C(O)=O)CC1
Tpsa: 63.6
Logp: 0.6603
H Acceptors: 3
H Donors: 1
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:
C₈H₁₂O₄
Molecular Weight:
172.18
Synonyms:
None
SMILES:
CCOC(=O)[C@@H]1[C@@H](C(O)=O)CC1
Tpsa:
63.6
Logp:
0.6603
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3