CS-0524085
Methyl 6-(methylthio)picolinate
Manufacturer: ChemScene
CAS Number: 74470-41-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0524085-5g | In Stock | ₹ 2,40,122.00 |
CS-0524085 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,40,122.00
GST (18%): ₹ 43,221.96
Total Price: ₹ 2,83,343.96
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
Methyl 6-(methylsulfanyl)pyridine-2-carboxylate
SMILES
O=C(C1=NC(SC)=CC=C1)OC
Tpsa
39.19
Logp
1.5901
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74470-41-0 | 2-Pyridinecarboxylic acid, 6-(methylthio)-, methyl ester | A2B Chem | ₹ 22,784.00 - ₹ 93,005.00 |
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: Methyl 6-(methylsulfanyl)pyridine-2-carboxylate
SMILES: O=C(C1=NC(SC)=CC=C1)OC
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:
Methyl 6-(methylsulfanyl)pyridine-2-carboxylate
SMILES:
O=C(C1=NC(SC)=CC=C1)OC
Tpsa:
39.19
Logp:
1.5901
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD14695210
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO
Molecular Weight: 213.70
Synonyms: 3-Chloro-4-isobutoxybenzylamine
SMILES: NCC1=CC=C(OCC(C)C)C(Cl)=C1
Tpsa: 35.25
Logp: 2.8335
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD14695210
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO
Molecular Weight:
213.70
Synonyms:
3-Chloro-4-isobutoxybenzylamine
SMILES:
NCC1=CC=C(OCC(C)C)C(Cl)=C1
Tpsa:
35.25
Logp:
2.8335
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD12406948
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: None
SMILES: C=1C=CC(=CC1)NC2CNC2
Tpsa: 24.06
Logp: 1.0703
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12406948
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
None
SMILES:
C=1C=CC(=CC1)NC2CNC2
Tpsa:
24.06
Logp:
1.0703
H Acceptors:
2
H Donors:
2
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: C₁₆H₁₈F₆N₂O₃
Molecular Weight: 400.32
Synonyms: None
SMILES: O=C(NC1NCCCC1)C2=CC(OCC(F)(F)F)=CC=C2OCC(F)(F)F
Tpsa: 59.59
Logp: 3.3982
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈F₆N₂O₃
Molecular Weight:
400.32
Synonyms:
None
SMILES:
O=C(NC1NCCCC1)C2=CC(OCC(F)(F)F)=CC=C2OCC(F)(F)F
Tpsa:
59.59
Logp:
3.3982
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6