CS-0159282
2-(1-Methyl-1H-imidazol-5-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 802027-25-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0159282-50mg | In Stock | ₹ 7,443.72 |
| 100mg | CS-0159282-100mg | In Stock | ₹ 12,406.20 |
| 250mg | CS-0159282-250mg | In Stock | ₹ 20,962.20 |
| 500mg | CS-0159282-500mg | In Stock | ₹ 40,641.00 |
| 1g | CS-0159282-1g | In Stock | ₹ 52,876.08 |
| 5g | CS-0159282-5g | In Stock | ₹ 2,06,712.96 |
CS-0159282 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,443.72
GST (18%): ₹ 1,339.87
Total Price: ₹ 8,783.59
Purity
95%
MDL No
MFCD09926304
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀N₂O
Molecular Weight
126.16
Synonyms
None
SMILES
OCCC1=CN=CN1C
Tpsa
38.05
Logp
-0.0451
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 802027-25-4 | 2-(1-METHYL-1H-IMIDAZOL-5-YL)ETHAN-1-OL | A2B Chem | ₹ 19,165.44 - ₹ 55,100.64 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD09926304
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O
Molecular Weight: 126.16
Synonyms: None
SMILES: OCCC1=CN=CN1C
Tpsa: 38.05
Logp: -0.0451
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD09926304
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O
Molecular Weight:
126.16
Synonyms:
None
SMILES:
OCCC1=CN=CN1C
Tpsa:
38.05
Logp:
-0.0451
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₃₇N₅O₆
Molecular Weight: 623.70
Synonyms: None
SMILES: O[C@@H](C[C@H](N1C(N=CN=C2NC(C(C)C)=O)=C2N=C1)O3)[C@H]3COC(C4=CC=C(OC)C=C4)(C5=CC=CC=C5)C6=CC=C(OC)C=C6
Tpsa: 129.85
Logp: 5.0951
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₃₇N₅O₆
Molecular Weight:
623.70
Synonyms:
None
SMILES:
O[C@@H](C[C@H](N1C(N=CN=C2NC(C(C)C)=O)=C2N=C1)O3)[C@H]3COC(C4=CC=C(OC)C=C4)(C5=CC=CC=C5)C6=CC=C(OC)C=C6
Tpsa:
129.85
Logp:
5.0951
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD13193099
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Cl₂N₂O₂
Molecular Weight: 235.07
Synonyms: ethyl 5-amino-4,6-dichloro-pyridine-3-carboxylate
SMILES: NC1=C(Cl)N=CC(C(OCC)=O)=C1Cl
Tpsa: 65.21
Logp: 2.1473
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13193099
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈Cl₂N₂O₂
Molecular Weight:
235.07
Synonyms:
ethyl 5-amino-4,6-dichloro-pyridine-3-carboxylate
SMILES:
NC1=C(Cl)N=CC(C(OCC)=O)=C1Cl
Tpsa:
65.21
Logp:
2.1473
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00057965
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₃₇N₃O₇
Molecular Weight: 647.72
Synonyms: None
SMILES: O=C1N([C@H]2C[C@H](O)[C@@H](COC(C3=CC=C(C=C3)OC)(C4=CC=CC=C4)C5=CC=C(C=C5)OC)O2)C=C(C)C(NC(C6=CC=CC=C6)=O)=N1
Tpsa: 121.14
Logp: 5.47832
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD00057965
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₃₇N₃O₇
Molecular Weight:
647.72
Synonyms:
None
SMILES:
O=C1N([C@H]2C[C@H](O)[C@@H](COC(C3=CC=C(C=C3)OC)(C4=CC=CC=C4)C5=CC=C(C=C5)OC)O2)C=C(C)C(NC(C6=CC=CC=C6)=O)=N1
Tpsa:
121.14
Logp:
5.47832
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
11