CS-0194459
2-Fluoro-4-(methylthio)-3-pyridinemethanol
Manufacturer: ChemScene
CAS Number: 1809161-48-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0194459-1g | In Stock | ₹ 71,528.16 |
CS-0194459 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,528.16
GST (18%): ₹ 12,875.069
Total Price: ₹ 84,403.229
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈FNOS
Molecular Weight
173.21
Synonyms
None
SMILES
OCC1=C(SC)C=CN=C1F
Tpsa
33.12
Logp
1.4349
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1809161-48-5 | 2-Fluoro-4-(methylthio)-3-pyridinemethanol | A2B Chem | ₹ 24,470.16 - ₹ 45,860.16 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈FNOS
Molecular Weight: 173.21
Synonyms: None
SMILES: OCC1=C(SC)C=CN=C1F
Tpsa: 33.12
Logp: 1.4349
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈FNOS
Molecular Weight:
173.21
Synonyms:
None
SMILES:
OCC1=C(SC)C=CN=C1F
Tpsa:
33.12
Logp:
1.4349
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FNO₂S
Molecular Weight: 187.19
Synonyms: 2-Fluoro-4-(methylsulfanyl)nicotinic acid
SMILES: O=C(C1=C(SC)C=CN=C1F)O
Tpsa: 50.19
Logp: 1.6408
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FNO₂S
Molecular Weight:
187.19
Synonyms:
2-Fluoro-4-(methylsulfanyl)nicotinic acid
SMILES:
O=C(C1=C(SC)C=CN=C1F)O
Tpsa:
50.19
Logp:
1.6408
H Acceptors:
3
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: C₅H₇BrN₂S
Molecular Weight: 207.09
Synonyms: 4-Bromo-N,N-dimethyl-1,3-thiazol-2-amine
SMILES: CN(C)C1=NC(=CS1)Br
Tpsa: 16.13
Logp: 1.9716
H Acceptors: 3
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:
C₅H₇BrN₂S
Molecular Weight:
207.09
Synonyms:
4-Bromo-N,N-dimethyl-1,3-thiazol-2-amine
SMILES:
CN(C)C1=NC(=CS1)Br
Tpsa:
16.13
Logp:
1.9716
H Acceptors:
3
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: C₁₀H₁₁BrFNO
Molecular Weight: 260.10
Synonyms: 4-(3-Bromo-5-fluorophenyl)morpholine
SMILES: C1COCCN1C2=CC(=CC(=C2)F)Br
Tpsa: 12.47
Logp: 2.4248
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:
C₁₀H₁₁BrFNO
Molecular Weight:
260.10
Synonyms:
4-(3-Bromo-5-fluorophenyl)morpholine
SMILES:
C1COCCN1C2=CC(=CC(=C2)F)Br
Tpsa:
12.47
Logp:
2.4248
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1