CS-M1557
2-(Hydroxymethyl)-6-methylpyridin-3-ol
Manufacturer: ChemScene
CAS Number: 42097-42-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M1557-5g | In Stock | ₹ 2,481.24 |
| 10g | CS-M1557-10g | In Stock | ₹ 4,962.48 |
| 25g | CS-M1557-25g | In Stock | ₹ 11,892.84 |
| 100g | CS-M1557-100g | In Stock | ₹ 47,571.36 |
CS-M1557 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,481.24
GST (18%): ₹ 446.623
Total Price: ₹ 2,927.863
Purity
98%
MDL No
MFCD00006350
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉NO₂
Molecular Weight
139.15
Synonyms
3-Hydroxy-6-methyl-2-pyridinemethanol
SMILES
CC1=NC(CO)=C(O)C=C1
Tpsa
53.35
Logp
0.58792
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2,6-Lutidine-alpha2,3-diol 99% | 42097-42-7 | MFCD00006350 | 10G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 44,559.65 | |
| | eMolecules Ambeed / 2-(Hydroxymethyl)-6-methylpyridin-3-ol / 1g / 525093188 / A176096 / / 42097-42-7 / MFCD00006350 / 139.154 / C7H9NO2 | eMolecules | ₹ 3,116.95 | |
 | 3-Hydroxy-6-methyl-2-pyridinemethanol | Aaron Chemicals LLC | ₹ 598.92 - ₹ 11,208.36 | |
 | 42097-42-7 | 2-(Hydroxymethyl)-6-methylpyridin-3-ol | A2B Chem | ₹ 1,454.52 - ₹ 8,384.88 |
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: MFCD00006350
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂
Molecular Weight: 139.15
Synonyms: 3-Hydroxy-6-methyl-2-pyridinemethanol
SMILES: CC1=NC(CO)=C(O)C=C1
Tpsa: 53.35
Logp: 0.58792
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00006350
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂
Molecular Weight:
139.15
Synonyms:
3-Hydroxy-6-methyl-2-pyridinemethanol
SMILES:
CC1=NC(CO)=C(O)C=C1
Tpsa:
53.35
Logp:
0.58792
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD18802704
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉Cl₂NO
Molecular Weight: 194.06
Synonyms: 2-(Chloromethyl)-6-methylpyridin-3-ol hydrochloride
SMILES: CC1=NC(CCl)=C(O)C=C1.Cl
Tpsa: 33.12
Logp: 2.25622
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD18802704
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉Cl₂NO
Molecular Weight:
194.06
Synonyms:
2-(Chloromethyl)-6-methylpyridin-3-ol hydrochloride
SMILES:
CC1=NC(CCl)=C(O)C=C1.Cl
Tpsa:
33.12
Logp:
2.25622
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD20693776
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: 3-(2-amino-6-methyl-4-oxo-1,4-dihydropyrimidin-5-yl)propanoic acid
SMILES: CC1=CC=C(CCCO)C(N)=C1
Tpsa: 46.25
Logp: 1.50212
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD20693776
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
3-(2-amino-6-methyl-4-oxo-1,4-dihydropyrimidin-5-yl)propanoic acid
SMILES:
CC1=CC=C(CCCO)C(N)=C1
Tpsa:
46.25
Logp:
1.50212
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00179337
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: 3,4-Diaminobenzoic Acid Ethyl Ester
SMILES: NC1=C(N)C=CC(C(OCC)=O)=C1
Tpsa: 78.34
Logp: 1.0277
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00179337
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
3,4-Diaminobenzoic Acid Ethyl Ester
SMILES:
NC1=C(N)C=CC(C(OCC)=O)=C1
Tpsa:
78.34
Logp:
1.0277
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2