CS-0195520
Methyl 5-(methylthio)nicotinate
Manufacturer: ChemScene
CAS Number: 74470-43-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0195520-1g | In Stock | ₹ 18,823.20 |
CS-0195520 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,823.20
GST (18%): ₹ 3,388.176
Total Price: ₹ 22,211.376
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₂S
Molecular Weight
183.23
Synonyms
None
SMILES
COC(=O)C1=CC(=CN=C1)SC
Tpsa
39.19
Logp
1.5901
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74470-43-2 | Methyl 5-(methylthio)nicotinate | A2B Chem | ₹ 7,871.52 - ₹ 12,662.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₉NO₂S
Molecular Weight: 183.23
Synonyms: None
SMILES: COC(=O)C1=CC(=CN=C1)SC
Tpsa: 39.19
Logp: 1.5901
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:
C₈H₉NO₂S
Molecular Weight:
183.23
Synonyms:
None
SMILES:
COC(=O)C1=CC(=CN=C1)SC
Tpsa:
39.19
Logp:
1.5901
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: C₈H₁₁NO₃
Molecular Weight: 169.18
Synonyms: 2-methoxy-5-methoxymethoxy-pyridine
SMILES: COCOC1=CN=C(OC)C=C1
Tpsa: 40.58
Logp: 1.0729
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₃
Molecular Weight:
169.18
Synonyms:
2-methoxy-5-methoxymethoxy-pyridine
SMILES:
COCOC1=CN=C(OC)C=C1
Tpsa:
40.58
Logp:
1.0729
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrF₃N₃
Molecular Weight: 306.08
Synonyms: None
SMILES: FC(C1=NN(C)C(C2=CN=CC(Br)=C2)=C1)(F)F
Tpsa: 30.71
Logp: 3.2634
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:
C₁₀H₇BrF₃N₃
Molecular Weight:
306.08
Synonyms:
None
SMILES:
FC(C1=NN(C)C(C2=CN=CC(Br)=C2)=C1)(F)F
Tpsa:
30.71
Logp:
3.2634
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: C₁₀H₁₁BrN₂OS
Molecular Weight: 287.18
Synonyms: None
SMILES: O=C(C1=NC=C(Br)C=C1)N2CCSCC2
Tpsa: 33.2
Logp: 2.0331
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:
C₁₀H₁₁BrN₂OS
Molecular Weight:
287.18
Synonyms:
None
SMILES:
O=C(C1=NC=C(Br)C=C1)N2CCSCC2
Tpsa:
33.2
Logp:
2.0331
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1