CS-0089667
Ethyl 5-(methylsulfonyl)picolinate
Manufacturer: ChemScene
CAS Number: 918967-32-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0089667-1g | In Stock | ₹ 26,095.80 |
| 5g | CS-0089667-5g | In Stock | ₹ 74,009.40 |
CS-0089667 - 1g
In Stock
Quantity
1
Base Price: ₹ 26,095.80
GST (18%): ₹ 4,697.244
Total Price: ₹ 30,793.044
Purity
97%
MDL No
MFCD18071044
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₄S
Molecular Weight
229.25
Synonyms
Ethyl 5-(Methylsulfonyl)pyridine-2-carboxylate
SMILES
O=C(C1=NC=C(S(=O)(C)=O)C=C1)OCC
Tpsa
73.33
Logp
0.6618
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc Ethyl 5-(methylsulfonyl)pyridine-2-carboxylate | 1g | 918967-32-5 | MFCD18071044 | 97+% | Shelf Life: 1620 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 14,973.00 | |
 | Accela Chembio Inc Ethyl 5-(methylsulfonyl)pyridine-2-carboxylate | 5g | 918967-32-5 | MFCD18071044 | 97+% | Shelf Life: 1620 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 42,352.20 | |
 | 918967-32-5 | Ethyl 5-(methylsulfonyl)pyridine-2-carboxylate | A2B Chem | ₹ 28,748.16 - ₹ 80,854.20 |
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: 97%
MDL No: MFCD18071044
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₄S
Molecular Weight: 229.25
Synonyms: Ethyl 5-(Methylsulfonyl)pyridine-2-carboxylate
SMILES: O=C(C1=NC=C(S(=O)(C)=O)C=C1)OCC
Tpsa: 73.33
Logp: 0.6618
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD18071044
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₄S
Molecular Weight:
229.25
Synonyms:
Ethyl 5-(Methylsulfonyl)pyridine-2-carboxylate
SMILES:
O=C(C1=NC=C(S(=O)(C)=O)C=C1)OCC
Tpsa:
73.33
Logp:
0.6618
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09800986
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂O₂
Molecular Weight: 226.66
Synonyms: Ethyl imidazo[1,2-a]pyridine-7-carboxylate, HCl
SMILES: O=C(C1=CC2=NC=CN2C=C1)OCC.Cl
Tpsa: 43.6
Logp: 1.9328
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09800986
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂O₂
Molecular Weight:
226.66
Synonyms:
Ethyl imidazo[1,2-a]pyridine-7-carboxylate, HCl
SMILES:
O=C(C1=CC2=NC=CN2C=C1)OCC.Cl
Tpsa:
43.6
Logp:
1.9328
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD05663956
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁N₃O₂
Molecular Weight: 227.30
Synonyms: tert-Butyl 4-amidinopiperidine-1-carboxylate
SMILES: O=C(N1CCC(C(N)=N)CC1)OC(C)(C)C
Tpsa: 79.41
Logp: 1.56947
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD05663956
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁N₃O₂
Molecular Weight:
227.30
Synonyms:
tert-Butyl 4-amidinopiperidine-1-carboxylate
SMILES:
O=C(N1CCC(C(N)=N)CC1)OC(C)(C)C
Tpsa:
79.41
Logp:
1.56947
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD07784120
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₄
Molecular Weight: 272.34
Synonyms: METHYL DL-2-(1-BOC-PIPERIDIN-4-YL)-BETA-GLYCINATE
SMILES: O=C(OC)CC1(N)CCN(C(OC(C)(C)C)=O)CC1
Tpsa: 81.86
Logp: 1.2779
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07784120
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₄
Molecular Weight:
272.34
Synonyms:
METHYL DL-2-(1-BOC-PIPERIDIN-4-YL)-BETA-GLYCINATE
SMILES:
O=C(OC)CC1(N)CCN(C(OC(C)(C)C)=O)CC1
Tpsa:
81.86
Logp:
1.2779
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2