CS-0459143
2-(Naphthalen-2-yloxy)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 859338-95-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0459143-250mg | In Stock | ₹ 5,561.40 |
| 1g | CS-0459143-1g | In Stock | ₹ 13,261.80 |
| 5g | CS-0459143-5g | In Stock | ₹ 43,207.80 |
| 25g | CS-0459143-25g | In Stock | ₹ 1,28,767.80 |
CS-0459143 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄ClNO
Molecular Weight
223.70
Synonyms
2-(2-Naphthyloxy)ethanamine hydrochloride
SMILES
NCCOC1=CC=C2C=CC=CC2=C1.[H]Cl
Tpsa
35.25
Logp
2.5991
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 859338-95-7 | 2-(2-Aminoethoxy)naphthalene hydrochloride | A2B Chem | ₹ 6,417.00 - ₹ 1,40,489.52 |
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-P272-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-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: C₁₂H₁₄ClNO
Molecular Weight: 223.70
Synonyms: 2-(2-Naphthyloxy)ethanamine hydrochloride
SMILES: NCCOC1=CC=C2C=CC=CC2=C1.[H]Cl
Tpsa: 35.25
Logp: 2.5991
H Acceptors: 2
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:
C₁₂H₁₄ClNO
Molecular Weight:
223.70
Synonyms:
2-(2-Naphthyloxy)ethanamine hydrochloride
SMILES:
NCCOC1=CC=C2C=CC=CC2=C1.[H]Cl
Tpsa:
35.25
Logp:
2.5991
H Acceptors:
2
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: C₆H₁₀N₂S
Molecular Weight: 142.22
Synonyms: 2-Amino-1-(4-thiazolyl)propane
SMILES: CC(N)CC1=CSC=N1
Tpsa: 38.91
Logp: 1.0328
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:
C₆H₁₀N₂S
Molecular Weight:
142.22
Synonyms:
2-Amino-1-(4-thiazolyl)propane
SMILES:
CC(N)CC1=CSC=N1
Tpsa:
38.91
Logp:
1.0328
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: C₇H₇FO₃S
Molecular Weight: 190.19
Synonyms: 3-Fluoro-4-(methylsulfinyl)phenol
SMILES: OC1=CC=C(S(=O)(C)=O)C(F)=C1
Tpsa: 54.37
Logp: 0.9348
H Acceptors: 3
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:
C₇H₇FO₃S
Molecular Weight:
190.19
Synonyms:
3-Fluoro-4-(methylsulfinyl)phenol
SMILES:
OC1=CC=C(S(=O)(C)=O)C(F)=C1
Tpsa:
54.37
Logp:
0.9348
H Acceptors:
3
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: C₆H₇NOS
Molecular Weight: 141.19
Synonyms: 6-methylsulfanylpyridin-3-ol
SMILES: OC1=CC=C(SC)N=C1
Tpsa: 33.12
Logp: 1.5091
H Acceptors: 3
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:
C₆H₇NOS
Molecular Weight:
141.19
Synonyms:
6-methylsulfanylpyridin-3-ol
SMILES:
OC1=CC=C(SC)N=C1
Tpsa:
33.12
Logp:
1.5091
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1