CS-M1558
2-(Chloromethyl)-6-methyl-3-Pyridinol hydrochloride
Manufacturer: ChemScene
CAS Number: 98280-34-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M1558-100mg | In Stock | ₹ 6,230.00 |
| 250mg | CS-M1558-250mg | In Stock | ₹ 12,460.00 |
| 1g | CS-M1558-1g | In Stock | ₹ 32,930.00 |
CS-M1558 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,230.00
GST (18%): ₹ 1,121.40
Total Price: ₹ 7,351.40
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 98280-34-3 | 2-(Chloromethyl)-6-methylpyridin-3-ol hydrochloride | A2B Chem | ₹ 12,104.00 - ₹ 22,339.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
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
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: Tricyclo[2.2.1.02,6]heptanone, 5-[(acetyloxy)Methyl]- (9CI)
SMILES: CC(OCC1C2C3C2CC1C3=O)=O
Tpsa: 43.37
Logp: 0.6305
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
Tricyclo[2.2.1.02,6]heptanone, 5-[(acetyloxy)Methyl]- (9CI)
SMILES:
CC(OCC1C2C3C2CC1C3=O)=O
Tpsa:
43.37
Logp:
0.6305
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2