CS-0448517
2-((2-Ethoxybenzyl)amino)ethan-1-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 1052533-96-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0448517-1g | In Stock | ₹ 12,406.20 |
| 5g | CS-0448517-5g | In Stock | ₹ 48,341.40 |
CS-0448517 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,406.20
GST (18%): ₹ 2,233.116
Total Price: ₹ 14,639.316
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈ClNO₂
Molecular Weight
231.72
Synonyms
2-[(2-ethoxybenzyl)amino]ethanol hydrochloride
SMILES
CCOC1=CC=CC=C1CNCCO.Cl
Tpsa
41.49
Logp
1.589
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1052533-96-6 | 2-[(2-ethoxybenzyl)amino]ethanol hydrochloride | A2B Chem | ₹ 10,267.20 - ₹ 38,074.20 |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈ClNO₂
Molecular Weight: 231.72
Synonyms: 2-[(2-ethoxybenzyl)amino]ethanol hydrochloride
SMILES: CCOC1=CC=CC=C1CNCCO.Cl
Tpsa: 41.49
Logp: 1.589
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₈ClNO₂
Molecular Weight:
231.72
Synonyms:
2-[(2-ethoxybenzyl)amino]ethanol hydrochloride
SMILES:
CCOC1=CC=CC=C1CNCCO.Cl
Tpsa:
41.49
Logp:
1.589
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₈F₃NO₃
Molecular Weight: 269.26
Synonyms: tert-Butyl 3,4-trans-4-hydroxy-3-(trifluoromethyl)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC[C@H]([C@@H](C1)C(F)(F)F)O
Tpsa: 49.77
Logp: 2.1666
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈F₃NO₃
Molecular Weight:
269.26
Synonyms:
tert-Butyl 3,4-trans-4-hydroxy-3-(trifluoromethyl)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC[C@H]([C@@H](C1)C(F)(F)F)O
Tpsa:
49.77
Logp:
2.1666
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂F₃NO
Molecular Weight: 243.22
Synonyms: None
SMILES: C1=CC(=C(C=O)C(=C1)N2CCCC(C2)(F)F)F
Tpsa: 20.31
Logp: 2.8737
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₂F₃NO
Molecular Weight:
243.22
Synonyms:
None
SMILES:
C1=CC(=C(C=O)C(=C1)N2CCCC(C2)(F)F)F
Tpsa:
20.31
Logp:
2.8737
H Acceptors:
2
H Donors:
0
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: C₁₉H₂₆N₂O₄
Molecular Weight: 346.42
Synonyms: tert-Butyl 1-[(benzyloxy)carbonyl]amino-5-azaspiro[2.4]heptane-5-carboxylate
SMILES: CC(C)(OC(N1CCC2(C1)CC2NC(OCC3=CC=CC=C3)=O)=O)C
Tpsa: 67.87
Logp: 3.3123
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₂O₄
Molecular Weight:
346.42
Synonyms:
tert-Butyl 1-[(benzyloxy)carbonyl]amino-5-azaspiro[2.4]heptane-5-carboxylate
SMILES:
CC(C)(OC(N1CCC2(C1)CC2NC(OCC3=CC=CC=C3)=O)=O)C
Tpsa:
67.87
Logp:
3.3123
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3