CS-0270502
2-((3-(Naphthalen-2-yloxy)propyl)amino)ethan-1-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 1609406-36-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0270502-1g | In Stock | ₹ 8,470.44 |
CS-0270502 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,470.44
GST (18%): ₹ 1,524.679
Total Price: ₹ 9,995.119
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀ClNO₂
Molecular Weight
281.78
Synonyms
2-{[3-(2-naphthyloxy)propyl]amino}ethanol hydrochloride
SMILES
C1=CC=C2C=C(C=CC2=C1)OCCCNCCO.Cl
Tpsa
41.49
Logp
2.6124
H Acceptors
3
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1609406-36-1 | 2-{[3-(2-naphthyloxy)propyl]amino}ethanol hydrochloride | A2B Chem | ₹ 5,219.16 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀ClNO₂
Molecular Weight: 281.78
Synonyms: 2-{[3-(2-naphthyloxy)propyl]amino}ethanol hydrochloride
SMILES: C1=CC=C2C=C(C=CC2=C1)OCCCNCCO.Cl
Tpsa: 41.49
Logp: 2.6124
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀ClNO₂
Molecular Weight:
281.78
Synonyms:
2-{[3-(2-naphthyloxy)propyl]amino}ethanol hydrochloride
SMILES:
C1=CC=C2C=C(C=CC2=C1)OCCCNCCO.Cl
Tpsa:
41.49
Logp:
2.6124
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₄N₂O₂S
Molecular Weight: 334.39
Synonyms: None
SMILES: C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NC3=CC=CC4=C3N=CC=C4
Tpsa: 59.06
Logp: 4.1888
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₄N₂O₂S
Molecular Weight:
334.39
Synonyms:
None
SMILES:
C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NC3=CC=CC4=C3N=CC=C4
Tpsa:
59.06
Logp:
4.1888
H Acceptors:
3
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: C₁₂H₁₃N
Molecular Weight: 171.24
Synonyms: 6,7,8,9-Tetrahydro-5H-benzocycloheptene-7-carbonitrile
SMILES: C1=CC=C2CCC(CCC2=C1)C#N
Tpsa: 23.79
Logp: 2.70518
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N
Molecular Weight:
171.24
Synonyms:
6,7,8,9-Tetrahydro-5H-benzocycloheptene-7-carbonitrile
SMILES:
C1=CC=C2CCC(CCC2=C1)C#N
Tpsa:
23.79
Logp:
2.70518
H Acceptors:
1
H Donors:
0
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: C₁₅H₂₀N₂O
Molecular Weight: 244.33
Synonyms: 2-(piperidine-4-carbonyl)-1,2,3,4-tetrahydroisoquinoline
SMILES: C1=CC=C2CN(CCC2=C1)C(=O)C3CCNCC3
Tpsa: 32.34
Logp: 1.5709
H Acceptors: 2
H Donors: 1
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:
C₁₅H₂₀N₂O
Molecular Weight:
244.33
Synonyms:
2-(piperidine-4-carbonyl)-1,2,3,4-tetrahydroisoquinoline
SMILES:
C1=CC=C2CN(CCC2=C1)C(=O)C3CCNCC3
Tpsa:
32.34
Logp:
1.5709
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1