CS-M0918
(3-Methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 1017789-63-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-M0918-250mg | In Stock | ₹ 7,387.00 |
CS-M0918 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,387.00
GST (18%): ₹ 1,329.66
Total Price: ₹ 8,716.66
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₂
Molecular Weight
218.25
Synonyms
3-METHOXY-4-(4-METHYL-IMIDAZOL-1-YL)-PHENYL]-METHANOL
SMILES
OCC1=CC(OC)=C(C=C1)N2C=NC(C)=C2
Tpsa
47.28
Logp
1.68162
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenemethanol, 3-methoxy-4-(4-methyl-1H-imidazol-1-yl)- | Aaron Chemicals LLC | ₹ 18,868.00 | |
 | 1017789-63-7 | (3-Methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl)methanol | A2B Chem | ₹ 9,078.00 - ₹ 22,606.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: 3-METHOXY-4-(4-METHYL-IMIDAZOL-1-YL)-PHENYL]-METHANOL
SMILES: OCC1=CC(OC)=C(C=C1)N2C=NC(C)=C2
Tpsa: 47.28
Logp: 1.68162
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
3-METHOXY-4-(4-METHYL-IMIDAZOL-1-YL)-PHENYL]-METHANOL
SMILES:
OCC1=CC(OC)=C(C=C1)N2C=NC(C)=C2
Tpsa:
47.28
Logp:
1.68162
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD18642878
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₄
Molecular Weight: 160.17
Synonyms: Butanoic acid,2-(acetyloxy)-3-methyl-,(R)
SMILES: O=C(O)[C@@H](C(C)C)OC(C)=O
Tpsa: 63.6
Logp: 0.6587
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD18642878
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₄
Molecular Weight:
160.17
Synonyms:
Butanoic acid,2-(acetyloxy)-3-methyl-,(R)
SMILES:
O=C(O)[C@@H](C(C)C)OC(C)=O
Tpsa:
63.6
Logp:
0.6587
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD18642879
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀O₄
Molecular Weight: 216.27
Synonyms: (R)-tert-butyl-2-acetoxy-3-methylbutanoate
SMILES: O=C(OC(C)(C)C)[C@@H](C(C)C)OC(C)=O
Tpsa: 52.6
Logp: 1.9158
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD18642879
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₄
Molecular Weight:
216.27
Synonyms:
(R)-tert-butyl-2-acetoxy-3-methylbutanoate
SMILES:
O=C(OC(C)(C)C)[C@@H](C(C)C)OC(C)=O
Tpsa:
52.6
Logp:
1.9158
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00235052
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃N₃
Molecular Weight: 105.10
Synonyms: Pyrimidine-5-carbonitrile
SMILES: N#CC1=CN=CN=C1
Tpsa: 49.57
Logp: 0.34828
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00235052
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃N₃
Molecular Weight:
105.10
Synonyms:
Pyrimidine-5-carbonitrile
SMILES:
N#CC1=CN=CN=C1
Tpsa:
49.57
Logp:
0.34828
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0