CS-0306386
1-(4-Ethoxyphenyl)pentan-1-amine
Manufacturer: ChemScene
CAS Number: 1020936-78-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0306386-5g | In Stock | ₹ 2,51,289.72 |
CS-0306386 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,51,289.72
GST (18%): ₹ 45,232.15
Total Price: ₹ 2,96,521.87
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁NO
Molecular Weight
207.31
Synonyms
1-(4-ETHOXYPHENYL)PENTYLAMINE
SMILES
NC(C1=CC=C(OCC)C=C1)CCCC
Tpsa
35.25
Logp
3.2753
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1020936-78-0 | 1-(4-ETHOXYPHENYL)PENTYLAMINE | 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: C₁₃H₂₁NO
Molecular Weight: 207.31
Synonyms: 1-(4-ETHOXYPHENYL)PENTYLAMINE
SMILES: NC(C1=CC=C(OCC)C=C1)CCCC
Tpsa: 35.25
Logp: 3.2753
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO
Molecular Weight:
207.31
Synonyms:
1-(4-ETHOXYPHENYL)PENTYLAMINE
SMILES:
NC(C1=CC=C(OCC)C=C1)CCCC
Tpsa:
35.25
Logp:
3.2753
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄FNO₂
Molecular Weight: 211.23
Synonyms: None
SMILES: NC(C1=CC=C(OCCCO2)C2=C1)CF
Tpsa: 44.48
Logp: 1.8172
H Acceptors: 3
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:
C₁₁H₁₄FNO₂
Molecular Weight:
211.23
Synonyms:
None
SMILES:
NC(C1=CC=C(OCCCO2)C2=C1)CF
Tpsa:
44.48
Logp:
1.8172
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: C₁₂H₁₄ClN₃O₃
Molecular Weight: 283.71
Synonyms: 2,3-Dihydro-1,4-benzodioxin-6-yl(5-methyl-1,2,4-oxadiazol-3-yl)methanamine hydrochloride
SMILES: NC(C1=CC=C(OCCO2)C2=C1)C3=NOC(C)=N3.[H]Cl
Tpsa: 83.4
Logp: 1.61912
H Acceptors: 6
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:
C₁₂H₁₄ClN₃O₃
Molecular Weight:
283.71
Synonyms:
2,3-Dihydro-1,4-benzodioxin-6-yl(5-methyl-1,2,4-oxadiazol-3-yl)methanamine hydrochloride
SMILES:
NC(C1=CC=C(OCCO2)C2=C1)C3=NOC(C)=N3.[H]Cl
Tpsa:
83.4
Logp:
1.61912
H Acceptors:
6
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: C₁₀H₁₂FNO₂
Molecular Weight: 197.21
Synonyms: 1-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-fluoroethan-1-amine
SMILES: NC(C1=CC=C(OCCO2)C2=C1)CF
Tpsa: 44.48
Logp: 1.4271
H Acceptors: 3
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:
C₁₀H₁₂FNO₂
Molecular Weight:
197.21
Synonyms:
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-fluoroethan-1-amine
SMILES:
NC(C1=CC=C(OCCO2)C2=C1)CF
Tpsa:
44.48
Logp:
1.4271
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2