CS-0469152
2,6-Difluoro-3-(methylthio)pyridine
Manufacturer: ChemScene
CAS Number: 1820707-95-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0469152-100mg | In Stock | ₹ 18,423.00 |
| 250mg | CS-0469152-250mg | In Stock | ₹ 30,705.00 |
| 1g | CS-0469152-1g | In Stock | ₹ 76,006.00 |
| 5g | CS-0469152-5g | In Stock | ₹ 2,39,766.00 |
CS-0469152 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,423.00
GST (18%): ₹ 3,316.14
Total Price: ₹ 21,739.14
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
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
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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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂
Molecular Weight: 211.06
Synonyms: None
SMILES: CC1=CC=C2C(NC(Br)=N2)=C1
Tpsa: 28.68
Logp: 2.63382
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:
C₈H₇BrN₂
Molecular Weight:
211.06
Synonyms:
None
SMILES:
CC1=CC=C2C(NC(Br)=N2)=C1
Tpsa:
28.68
Logp:
2.63382
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0