CS-0339634
N-(3-ethoxybenzyl)propan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1048948-08-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0339634-5g | In Stock | ₹ 24,555.72 |
CS-0339634 - 5g
In Stock
Quantity
1
Base Price: ₹ 24,555.72
GST (18%): ₹ 4,420.03
Total Price: ₹ 28,975.75
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀ClNO
Molecular Weight
229.75
Synonyms
N-(3-Ethoxybenzyl)-1-propanamine hydrochloride
SMILES
CCCNCC1=CC(=CC=C1)OCC.Cl
Tpsa
21.26
Logp
3.0067
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1048948-08-8 | N-(3-ethoxybenzyl)-1-propanamine hydrochloride | A2B Chem | ₹ 5,219.16 - ₹ 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-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: C₁₂H₂₀ClNO
Molecular Weight: 229.75
Synonyms: N-(3-Ethoxybenzyl)-1-propanamine hydrochloride
SMILES: CCCNCC1=CC(=CC=C1)OCC.Cl
Tpsa: 21.26
Logp: 3.0067
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀ClNO
Molecular Weight:
229.75
Synonyms:
N-(3-Ethoxybenzyl)-1-propanamine hydrochloride
SMILES:
CCCNCC1=CC(=CC=C1)OCC.Cl
Tpsa:
21.26
Logp:
3.0067
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: (7-Amino-2,3-dihydro-benzo[1,4]dioxin-6-yl)-methanol
SMILES: C1COC2=C(C=C(CO)C(=C2)N)O1
Tpsa: 64.71
Logp: 0.5323
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
(7-Amino-2,3-dihydro-benzo[1,4]dioxin-6-yl)-methanol
SMILES:
C1COC2=C(C=C(CO)C(=C2)N)O1
Tpsa:
64.71
Logp:
0.5323
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O₂
Molecular Weight: 242.70
Synonyms: 2-(4-Morpholinocarbonyl)aniline hydrochloride
SMILES: C1=CC=C(C(=C1)C(=O)N2CCOCC2)N.Cl
Tpsa: 55.56
Logp: 1.163
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂O₂
Molecular Weight:
242.70
Synonyms:
2-(4-Morpholinocarbonyl)aniline hydrochloride
SMILES:
C1=CC=C(C(=C1)C(=O)N2CCOCC2)N.Cl
Tpsa:
55.56
Logp:
1.163
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇ClFNO
Molecular Weight: 245.72
Synonyms: (4-fluorobenzyl)(tetrahydro-2-furanylmethyl)amine hydrochloride
SMILES: C1CC(CNCC2=CC=C(C=C2)F)OC1.Cl
Tpsa: 21.26
Logp: 2.5161
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:
C₁₂H₁₇ClFNO
Molecular Weight:
245.72
Synonyms:
(4-fluorobenzyl)(tetrahydro-2-furanylmethyl)amine hydrochloride
SMILES:
C1CC(CNCC2=CC=C(C=C2)F)OC1.Cl
Tpsa:
21.26
Logp:
2.5161
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4