CS-0469151
2-Bromo-5-methyl-3-(methylthio)pyridine
Manufacturer: ChemScene
CAS Number: 1820649-46-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0469151-100mg | In Stock | ₹ 5,219.16 |
| 250mg | CS-0469151-250mg | In Stock | ₹ 6,331.44 |
| 1g | CS-0469151-1g | In Stock | ₹ 23,101.20 |
CS-0469151 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Purity
97%
MDL No
MFCD26127742
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈BrNS
Molecular Weight
218.11
Synonyms
2-bromo-5-methyl-3-methylsulfanylpyridine
SMILES
CSC1=CC(C)=CN=C1Br
Tpsa
12.89
Logp
2.87442
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Bromo-5-methyl-3-(methylthio)pyridine | 1820649-46-4 | MFCD26127742 | 1g | eMolecules | ₹ 28,626.66 | |
 | 1820649-46-4 | 2-Bromo-5-methyl-3-(methylthio)pyridine | A2B Chem | ₹ 21,475.56 - ₹ 57,496.32 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD26127742
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNS
Molecular Weight: 218.11
Synonyms: 2-bromo-5-methyl-3-methylsulfanylpyridine
SMILES: CSC1=CC(C)=CN=C1Br
Tpsa: 12.89
Logp: 2.87442
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD26127742
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNS
Molecular Weight:
218.11
Synonyms:
2-bromo-5-methyl-3-methylsulfanylpyridine
SMILES:
CSC1=CC(C)=CN=C1Br
Tpsa:
12.89
Logp:
2.87442
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅F₂NS
Molecular Weight: 161.17
Synonyms: None
SMILES: CSC1=CC=C(F)N=C1F
Tpsa: 12.89
Logp: 2.0817
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅F₂NS
Molecular Weight:
161.17
Synonyms:
None
SMILES:
CSC1=CC=C(F)N=C1F
Tpsa:
12.89
Logp:
2.0817
H Acceptors:
2
H Donors:
0
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: C₁₂H₂₁ClN₄
Molecular Weight: 256.77
Synonyms: None
SMILES: NCC1=C(C)C=C(N2CCN(C)CC2)N=C1.[H]Cl
Tpsa: 45.39
Logp: 1.02232
H Acceptors: 4
H Donors: 1
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:
C₁₂H₂₁ClN₄
Molecular Weight:
256.77
Synonyms:
None
SMILES:
NCC1=C(C)C=C(N2CCN(C)CC2)N=C1.[H]Cl
Tpsa:
45.39
Logp:
1.02232
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27924153
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O₂
Molecular Weight: 228.68
Synonyms: 2-Pyrazineacetic acid, 6-chloro-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)CC1=NC(Cl)=CN=C1
Tpsa: 52.08
Logp: 2.0142
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27924153
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂O₂
Molecular Weight:
228.68
Synonyms:
2-Pyrazineacetic acid, 6-chloro-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)CC1=NC(Cl)=CN=C1
Tpsa:
52.08
Logp:
2.0142
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2