CS-W006249
Methyl 2-(hydroxymethyl)isonicotinate
Manufacturer: ChemScene
CAS Number: 58481-17-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W006249-100mg | In Stock | ₹ 1,513.00 |
| 250mg | CS-W006249-250mg | In Stock | ₹ 3,738.00 |
| 1g | CS-W006249-1g | In Stock | ₹ 7,565.00 |
| 5g | CS-W006249-5g | In Stock | ₹ 22,695.00 |
| 10g | CS-W006249-10g | In Stock | ₹ 37,380.00 |
CS-W006249 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₃
Molecular Weight
167.16
Synonyms
2-Hydroxymethyl-isonicotinic acid methyl ester
SMILES
COC(=O)C1=CC=NC(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 | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,Methyl 2-(hydroxymethyl)i,58481-17-7,Formula:C8H9NO3,M. Wt. 167.16,>98% | Chemscene | ₹ 3,956.94 | |
 | eMolecules METHYL 2-(HYDROXYMETHYL)ISONICOTINATE | 58481-17-7 | MFCD11848098 | 1g | eMolecules | ₹ 11,921.55 | |
 | 58481-17-7 | Methyl 2-(hydroxymethyl)isonicotinate | A2B Chem | ₹ 1,068.00 - ₹ 16,020.00 |
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: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: 2-Hydroxymethyl-isonicotinic acid methyl ester
SMILES: COC(=O)C1=CC=NC(CO)=C1
Tpsa: 59.42
Logp: 0.3605
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
2-Hydroxymethyl-isonicotinic acid methyl ester
SMILES:
COC(=O)C1=CC=NC(CO)=C1
Tpsa:
59.42
Logp:
0.3605
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08063822
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO
Molecular Weight: 213.07
Synonyms: 3,5-dimethyl-4-bromobenzaldehyde
SMILES: CC1=CC(C=O)=CC(C)=C1Br
Tpsa: 17.07
Logp: 2.87844
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08063822
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO
Molecular Weight:
213.07
Synonyms:
3,5-dimethyl-4-bromobenzaldehyde
SMILES:
CC1=CC(C=O)=CC(C)=C1Br
Tpsa:
17.07
Logp:
2.87844
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀N₂O₂S
Molecular Weight: 150.20
Synonyms: 2-methyl-3,4,5,6-tetrahydro-1,2,6-thiadiazine-1,1-dioxide
SMILES: CN1CCCNS1(=O)=O
Tpsa: 49.41
Logp: -0.8437
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀N₂O₂S
Molecular Weight:
150.20
Synonyms:
2-methyl-3,4,5,6-tetrahydro-1,2,6-thiadiazine-1,1-dioxide
SMILES:
CN1CCCNS1(=O)=O
Tpsa:
49.41
Logp:
-0.8437
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD03701069
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₃N
Molecular Weight: 175.15
Synonyms: 2-Amino-3-methylbenzotrifluoride
SMILES: CC1=C(N)C(=CC=C1)C(F)(F)F
Tpsa: 26.02
Logp: 2.59602
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD03701069
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₃N
Molecular Weight:
175.15
Synonyms:
2-Amino-3-methylbenzotrifluoride
SMILES:
CC1=C(N)C(=CC=C1)C(F)(F)F
Tpsa:
26.02
Logp:
2.59602
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0