CS-0083358
N-(6-Bromo-5-methylpyridin-3-yl)acetamide
Manufacturer: ChemScene
CAS Number: 96206-67-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0083358-1g | In Stock | ₹ 7,565.00 |
| 5g | CS-0083358-5g | In Stock | ₹ 21,805.00 |
CS-0083358 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
98%
MDL No
MFCD20231487
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉BrN₂O
Molecular Weight
229.07
Synonyms
5-Acetamido-2-bromo-3-picoline
SMILES
CC(NC1=CC(C)=C(Br)N=C1)=O
Tpsa
41.99
Logp
2.11092
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Acetamido-2-bromo-3-picoline | 96206-67-6 | MFCD20231487 | 1g | eMolecules | ₹ 10,480.64 | |
 | 96206-67-6 | 5-Acetamido-2-bromo-3-picoline | A2B Chem | ₹ 8,544.00 - ₹ 24,030.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD20231487
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrN₂O
Molecular Weight: 229.07
Synonyms: 5-Acetamido-2-bromo-3-picoline
SMILES: CC(NC1=CC(C)=C(Br)N=C1)=O
Tpsa: 41.99
Logp: 2.11092
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20231487
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrN₂O
Molecular Weight:
229.07
Synonyms:
5-Acetamido-2-bromo-3-picoline
SMILES:
CC(NC1=CC(C)=C(Br)N=C1)=O
Tpsa:
41.99
Logp:
2.11092
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₃INO
Molecular Weight: 303.02
Synonyms: None
SMILES: NC1=CC(OC(F)(F)F)=CC=C1I
Tpsa: 35.25
Logp: 2.772
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₃INO
Molecular Weight:
303.02
Synonyms:
None
SMILES:
NC1=CC(OC(F)(F)F)=CC=C1I
Tpsa:
35.25
Logp:
2.772
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98+%
MDL No: MFCD15527500
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₄
Molecular Weight: 237.13
Synonyms: 4-Methoxy-2-trifluoroMethoxynitrobenzene
SMILES: FC(F)(F)OC1=CC(OC)=CC=C1[N+]([O-])=O
Tpsa: 61.6
Logp: 2.502
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98+%
MDL No:
MFCD15527500
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO₄
Molecular Weight:
237.13
Synonyms:
4-Methoxy-2-trifluoroMethoxynitrobenzene
SMILES:
FC(F)(F)OC1=CC(OC)=CC=C1[N+]([O-])=O
Tpsa:
61.6
Logp:
2.502
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98+%
MDL No: MFCD18393863
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClF₃NO₃
Molecular Weight: 241.55
Synonyms: None
SMILES: FC(F)(F)OC1=CC(Cl)=CC=C1[N+]([O-])=O
Tpsa: 52.37
Logp: 3.1468
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD18393863
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClF₃NO₃
Molecular Weight:
241.55
Synonyms:
None
SMILES:
FC(F)(F)OC1=CC(Cl)=CC=C1[N+]([O-])=O
Tpsa:
52.37
Logp:
3.1468
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2