CS-1013476
1-(2-Bromo-6-methoxypyridin-3-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 2167282-09-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
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
CC(C1=CC=C(OC)N=C1Br)=O
Tpsa
39.19
Logp
2.0553
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(2-Bromo-6-methoxy-3-pyridinyl)ethanone | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 2167282-09-7 | 1-(2-Bromo-6-methoxy-3-pyridinyl)ethanone | A2B Chem | -- |
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: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: None
SMILES: CC(C1=CC=C(OC)N=C1Br)=O
Tpsa: 39.19
Logp: 2.0553
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:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
None
SMILES:
CC(C1=CC=C(OC)N=C1Br)=O
Tpsa:
39.19
Logp:
2.0553
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: C₁₄H₂₀ClFN₂O₂
Molecular Weight: 302.77
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)N([C@H]2[C@H](F)CNCC2)C.Cl
Tpsa: 41.57
Logp: 2.3768
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:
C₁₄H₂₀ClFN₂O₂
Molecular Weight:
302.77
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)N([C@H]2[C@H](F)CNCC2)C.Cl
Tpsa:
41.57
Logp:
2.3768
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: C₉H₉ClN₂O₂
Molecular Weight: 212.63
Synonyms: None
SMILES: O=C(O)C1=CN=C2C(C)=CC=CN21.Cl
Tpsa: 54.6
Logp: 1.76272
H Acceptors: 3
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:
C₉H₉ClN₂O₂
Molecular Weight:
212.63
Synonyms:
None
SMILES:
O=C(O)C1=CN=C2C(C)=CC=CN21.Cl
Tpsa:
54.6
Logp:
1.76272
H Acceptors:
3
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: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: None
SMILES: CC(C1=CC(Br)=NC(OC)=C1)=O
Tpsa: 39.19
Logp: 2.0553
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:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
None
SMILES:
CC(C1=CC(Br)=NC(OC)=C1)=O
Tpsa:
39.19
Logp:
2.0553
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2