CS-0186859
4-(2-Methoxyethoxy)cyclohexanol
Manufacturer: ChemScene
CAS Number: 107025-44-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0186859-250mg | In Stock | ₹ 6,502.56 |
| 1g | CS-0186859-1g | In Stock | ₹ 16,940.88 |
CS-0186859 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,502.56
GST (18%): ₹ 1,170.461
Total Price: ₹ 7,673.021
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈O₃
Molecular Weight
174.24
Synonyms
None
SMILES
OC1CCC(OCCOC)CC1
Tpsa
38.69
Logp
0.9529
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(2-Methoxyethoxy)cyclohexanol | 107025-44-5 | MFCD26884744 | 100mg | eMolecules | ₹ 5,415.95 | |
 | 107025-44-5 | 4-(2-Methoxyethoxy)cyclohexanol | A2B Chem | ₹ 4,021.32 - ₹ 18,138.72 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈O₃
Molecular Weight: 174.24
Synonyms: None
SMILES: OC1CCC(OCCOC)CC1
Tpsa: 38.69
Logp: 0.9529
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈O₃
Molecular Weight:
174.24
Synonyms:
None
SMILES:
OC1CCC(OCCOC)CC1
Tpsa:
38.69
Logp:
0.9529
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: benzenamine, 4-[2-(4-morpholinyl)ethoxy]-
SMILES: C1=C(C=CC(=C1)OCCN2CCOCC2)N
Tpsa: 47.72
Logp: 0.9798
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
benzenamine, 4-[2-(4-morpholinyl)ethoxy]-
SMILES:
C1=C(C=CC(=C1)OCCN2CCOCC2)N
Tpsa:
47.72
Logp:
0.9798
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆Cl₂F₂N₂
Molecular Weight: 249.13
Synonyms: 4-(3,3-Difluoro-1-azetidinyl)piperidine dihydrochloride
SMILES: C1CNCCC1N2CC(C2)(F)F.Cl.Cl
Tpsa: 15.27
Logp: 1.5329
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆Cl₂F₂N₂
Molecular Weight:
249.13
Synonyms:
4-(3,3-Difluoro-1-azetidinyl)piperidine dihydrochloride
SMILES:
C1CNCCC1N2CC(C2)(F)F.Cl.Cl
Tpsa:
15.27
Logp:
1.5329
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: None
SMILES: CC1=NN(C(=N1)C)C2=CC=C(C=C2)C(=O)O
Tpsa: 68.01
Logp: 1.58234
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
None
SMILES:
CC1=NN(C(=N1)C)C2=CC=C(C=C2)C(=O)O
Tpsa:
68.01
Logp:
1.58234
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2