CS-0158727
2-(1-Methyl-1H-imidazol-2-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 18994-70-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0158727-100mg | In Stock | ₹ 10,780.56 |
| 250mg | CS-0158727-250mg | In Stock | ₹ 15,400.80 |
| 1g | CS-0158727-1g | In Stock | ₹ 28,405.92 |
CS-0158727 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,780.56
GST (18%): ₹ 1,940.501
Total Price: ₹ 12,721.061
Purity
95+%
MDL No
MFCD09926316
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀N₂O
Molecular Weight
126.16
Synonyms
2-(1-Methyl-1H-imidazol-2-yl)ethanol
SMILES
CN1C(CCO)=NC=C1
Tpsa
38.05
Logp
-0.0451
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18994-70-2 | 2-(1-Methyl-1H-imidazol-2-yl)ethanol | A2B Chem | ₹ 12,662.88 - ₹ 89,324.64 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: MFCD09926316
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O
Molecular Weight: 126.16
Synonyms: 2-(1-Methyl-1H-imidazol-2-yl)ethanol
SMILES: CN1C(CCO)=NC=C1
Tpsa: 38.05
Logp: -0.0451
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD09926316
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O
Molecular Weight:
126.16
Synonyms:
2-(1-Methyl-1H-imidazol-2-yl)ethanol
SMILES:
CN1C(CCO)=NC=C1
Tpsa:
38.05
Logp:
-0.0451
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈O₅
Molecular Weight: 278.30
Synonyms: None
SMILES: O=C(OCC)CC(CC(COCC1=CC=CC=C1)=O)=O
Tpsa: 69.67
Logp: 1.6847
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈O₅
Molecular Weight:
278.30
Synonyms:
None
SMILES:
O=C(OCC)CC(CC(COCC1=CC=CC=C1)=O)=O
Tpsa:
69.67
Logp:
1.6847
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD22097483
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClN₂O₂
Molecular Weight: 208.60
Synonyms: 5-Nitroisoquinoline-7-chloro-(9CI)
SMILES: O=[N+](C1=CC(Cl)=CC2=C1C=CN=C2)[O-]
Tpsa: 56.03
Logp: 2.7964
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22097483
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClN₂O₂
Molecular Weight:
208.60
Synonyms:
5-Nitroisoquinoline-7-chloro-(9CI)
SMILES:
O=[N+](C1=CC(Cl)=CC2=C1C=CN=C2)[O-]
Tpsa:
56.03
Logp:
2.7964
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD28040473
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₂
Molecular Weight: 267.32
Synonyms: 2-benzyl-6-methoxy-1,3-dihydroisoquinolin-4-one
SMILES: O=C1CN(CC2=CC=CC=C2)CC3=C1C=C(OC)C=C3
Tpsa: 29.54
Logp: 2.8937
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD28040473
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₂
Molecular Weight:
267.32
Synonyms:
2-benzyl-6-methoxy-1,3-dihydroisoquinolin-4-one
SMILES:
O=C1CN(CC2=CC=CC=C2)CC3=C1C=C(OC)C=C3
Tpsa:
29.54
Logp:
2.8937
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3