CS-0330504
2-(4-Butoxyphenoxy)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 893618-52-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0330504-5g | In Stock | ₹ 1,41,510.00 |
CS-0330504 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,41,510.00
GST (18%): ₹ 25,471.80
Total Price: ₹ 1,66,981.80
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₂
Molecular Weight
209.28
Synonyms
2-(4-butoxyphenoxy)ethanamine
SMILES
CCCCOC1=CC=C(C=C1)OCCN
Tpsa
44.48
Logp
2.203
H Acceptors
3
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 893618-52-5 | [2-(4-Butoxyphenoxy)ethyl]amine hydrochloride | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₂
Molecular Weight: 209.28
Synonyms: 2-(4-butoxyphenoxy)ethanamine
SMILES: CCCCOC1=CC=C(C=C1)OCCN
Tpsa: 44.48
Logp: 2.203
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₂
Molecular Weight:
209.28
Synonyms:
2-(4-butoxyphenoxy)ethanamine
SMILES:
CCCCOC1=CC=C(C=C1)OCCN
Tpsa:
44.48
Logp:
2.203
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₆
Molecular Weight: 258.32
Synonyms: None
SMILES: NC1=NC(N2CCN(CC3=CC=CC=C3)CC2)=NN1
Tpsa: 74.07
Logp: 0.7091
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₆
Molecular Weight:
258.32
Synonyms:
None
SMILES:
NC1=NC(N2CCN(CC3=CC=CC=C3)CC2)=NN1
Tpsa:
74.07
Logp:
0.7091
H Acceptors:
5
H Donors:
2
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: C₈H₅ClN₂O₂
Molecular Weight: 196.59
Synonyms: (2-CHLORO-4-NITROPHENYL)-ACETONITRILE
SMILES: C1=CC(=CC(=C1CC#N)Cl)[N+](=O)[O-]
Tpsa: 66.93
Logp: 2.31428
H Acceptors: 3
H Donors: 0
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:
C₈H₅ClN₂O₂
Molecular Weight:
196.59
Synonyms:
(2-CHLORO-4-NITROPHENYL)-ACETONITRILE
SMILES:
C1=CC(=CC(=C1CC#N)Cl)[N+](=O)[O-]
Tpsa:
66.93
Logp:
2.31428
H Acceptors:
3
H Donors:
0
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: C₁₆H₁₁NO₃
Molecular Weight: 265.26
Synonyms: 3-Indolizineacetic acid,a-oxo-2-phenyl
SMILES: C1=CC=C(C=C1)C2=C(C(=O)C(=O)O)N3C=CC=CC3=C2
Tpsa: 58.78
Logp: 2.8736
H Acceptors: 3
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:
C₁₆H₁₁NO₃
Molecular Weight:
265.26
Synonyms:
3-Indolizineacetic acid,a-oxo-2-phenyl
SMILES:
C1=CC=C(C=C1)C2=C(C(=O)C(=O)O)N3C=CC=CC3=C2
Tpsa:
58.78
Logp:
2.8736
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3