CS-0275105
1-(4-(Cyclohexyloxy)phenyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 103153-27-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0275105-5g | In Stock | ₹ 93,859.32 |
CS-0275105 - 5g
In Stock
Quantity
1
Base Price: ₹ 93,859.32
GST (18%): ₹ 16,894.678
Total Price: ₹ 1,10,753.998
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁NO
Molecular Weight
219.32
Synonyms
1-[4-(Cyclohexyloxy)phenyl]ethan-1-amine
SMILES
CC(C1=CC=C(OC2CCCCC2)C=C1)N
Tpsa
35.25
Logp
3.4178
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 103153-27-1 | Benzenemethanamine, 4-(cyclohexyloxy)-.alpha.-methyl- | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₄H₂₁NO
Molecular Weight: 219.32
Synonyms: 1-[4-(Cyclohexyloxy)phenyl]ethan-1-amine
SMILES: CC(C1=CC=C(OC2CCCCC2)C=C1)N
Tpsa: 35.25
Logp: 3.4178
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO
Molecular Weight:
219.32
Synonyms:
1-[4-(Cyclohexyloxy)phenyl]ethan-1-amine
SMILES:
CC(C1=CC=C(OC2CCCCC2)C=C1)N
Tpsa:
35.25
Logp:
3.4178
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₂
Molecular Weight: 194.27
Synonyms: 1-[4-(2-methylpropoxy)phenyl]ethanol
SMILES: CC(C1=CC=C(OCC(C)C)C=C1)O
Tpsa: 29.46
Logp: 2.7747
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₂
Molecular Weight:
194.27
Synonyms:
1-[4-(2-methylpropoxy)phenyl]ethanol
SMILES:
CC(C1=CC=C(OCC(C)C)C=C1)O
Tpsa:
29.46
Logp:
2.7747
H Acceptors:
2
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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: None
SMILES: CC(C1=CC=C(OCC(N)=O)C=C1)=O
Tpsa: 69.39
Logp: 0.7533
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
None
SMILES:
CC(C1=CC=C(OCC(N)=O)C=C1)=O
Tpsa:
69.39
Logp:
0.7533
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₂
Molecular Weight: 247.33
Synonyms: None
SMILES: CC(C1=CC=C(OCC)C(CN2CCCC2)=C1)=O
Tpsa: 29.54
Logp: 2.8837
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₂
Molecular Weight:
247.33
Synonyms:
None
SMILES:
CC(C1=CC=C(OCC)C(CN2CCCC2)=C1)=O
Tpsa:
29.54
Logp:
2.8837
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5