CS-W005573
Methyl 4-(hydroxymethyl)picolinate
Manufacturer: ChemScene
CAS Number: 317335-15-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W005573-250mg | In Stock | ₹ 2,310.12 |
| 500mg | CS-W005573-500mg | In Stock | ₹ 4,620.24 |
| 1g | CS-W005573-1g | In Stock | ₹ 6,844.80 |
| 2.5g | CS-W005573-2.5g | In Stock | ₹ 11,122.80 |
| 5g | CS-W005573-5g | In Stock | ₹ 18,309.84 |
| 10g | CS-W005573-10g | In Stock | ₹ 36,619.68 |
| 25g | CS-W005573-25g | In Stock | ₹ 90,351.36 |
CS-W005573 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,310.12
GST (18%): ₹ 415.822
Total Price: ₹ 2,725.942
Purity
98%
MDL No
MFCD09834350
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₃
Molecular Weight
167.16
Synonyms
Methyl 4-(hydroxymethyl)pyridine-2-carboxylate
SMILES
O=C(OC)C1=NC=CC(CO)=C1
Tpsa
59.42
Logp
0.3605
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 317335-15-2 | Methyl 4-(hydroxymethyl)pyridine-2-carboxylate | A2B Chem | ₹ 1,540.08 - ₹ 63,314.40 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD09834350
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: Methyl 4-(hydroxymethyl)pyridine-2-carboxylate
SMILES: O=C(OC)C1=NC=CC(CO)=C1
Tpsa: 59.42
Logp: 0.3605
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09834350
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
Methyl 4-(hydroxymethyl)pyridine-2-carboxylate
SMILES:
O=C(OC)C1=NC=CC(CO)=C1
Tpsa:
59.42
Logp:
0.3605
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆BNO₂S
Molecular Weight: 225.12
Synonyms: 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-methyl-1,3-thiazole
SMILES: CC1(C)C(C)(C)OB(C2=CN=C(C)S2)O1
Tpsa: 31.35
Logp: 1.75072
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆BNO₂S
Molecular Weight:
225.12
Synonyms:
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-methyl-1,3-thiazole
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(C)S2)O1
Tpsa:
31.35
Logp:
1.75072
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00063612
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₂
Molecular Weight: 116.16
Synonyms: trans-1,4-Dihydroxycyclohexane; Cyclohexane-1,4-diol
SMILES: O[C@H]1CC[C@H](O)CC1
Tpsa: 40.46
Logp: 0.2822
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00063612
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₂
Molecular Weight:
116.16
Synonyms:
trans-1,4-Dihydroxycyclohexane; Cyclohexane-1,4-diol
SMILES:
O[C@H]1CC[C@H](O)CC1
Tpsa:
40.46
Logp:
0.2822
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11110421
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FNO₂
Molecular Weight: 155.13
Synonyms: 6-fluoro-pyridine-2-carboxylic acid methyl ester
SMILES: O=C(OC)C1=NC(F)=CC=C1
Tpsa: 39.19
Logp: 1.0073
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11110421
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FNO₂
Molecular Weight:
155.13
Synonyms:
6-fluoro-pyridine-2-carboxylic acid methyl ester
SMILES:
O=C(OC)C1=NC(F)=CC=C1
Tpsa:
39.19
Logp:
1.0073
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1