CS-0256772
1-(2-(Benzyloxy)naphthalen-1-yl)-N-methylmethanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1052516-41-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0256772-50mg | In Stock | ₹ 8,384.88 |
| 100mg | CS-0256772-100mg | In Stock | ₹ 12,748.44 |
| 250mg | CS-0256772-250mg | In Stock | ₹ 18,138.72 |
| 500mg | CS-0256772-500mg | In Stock | ₹ 34,480.68 |
| 1g | CS-0256772-1g | In Stock | ₹ 46,801.32 |
| 5g | CS-0256772-5g | In Stock | ₹ 1,35,441.48 |
| 10g | CS-0256772-10g | In Stock | ₹ 2,00,980.44 |
CS-0256772 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₀ClNO
Molecular Weight
313.82
Synonyms
{[2-(benzyloxy)naphthalen-1-yl]methyl}(methyl)amine hydrochloride
SMILES
CNCC1=C2C=CC=CC2=CC=C1OCC3=CC=CC=C3.[H]Cl
Tpsa
21.26
Logp
4.56
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1052516-41-2 | 1-(2-(benzyloxy)naphthalen-1-yl)-N-methylmethanamine hydrochloride | A2B Chem | ₹ 14,801.88 - ₹ 60,576.48 |
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-P403+P233-P405-P501
Compare Similar Items
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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: C₁₉H₂₀ClNO
Molecular Weight: 313.82
Synonyms: {[2-(benzyloxy)naphthalen-1-yl]methyl}(methyl)amine hydrochloride
SMILES: CNCC1=C2C=CC=CC2=CC=C1OCC3=CC=CC=C3.[H]Cl
Tpsa: 21.26
Logp: 4.56
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀ClNO
Molecular Weight:
313.82
Synonyms:
{[2-(benzyloxy)naphthalen-1-yl]methyl}(methyl)amine hydrochloride
SMILES:
CNCC1=C2C=CC=CC2=CC=C1OCC3=CC=CC=C3.[H]Cl
Tpsa:
21.26
Logp:
4.56
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₅O
Molecular Weight: 193.21
Synonyms: 2-Amino-5-propyl[1,2,4]triazolo[1,5-A]pyrimidin-7(4H)-one
SMILES: O=C1C=C(CCC)N=C2N1N=C(N)N2
Tpsa: 89.07
Logp: -0.0477
H Acceptors: 5
H Donors: 2
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:
C₈H₁₁N₅O
Molecular Weight:
193.21
Synonyms:
2-Amino-5-propyl[1,2,4]triazolo[1,5-A]pyrimidin-7(4H)-one
SMILES:
O=C1C=C(CCC)N=C2N1N=C(N)N2
Tpsa:
89.07
Logp:
-0.0477
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃N
Molecular Weight: 219.28
Synonyms: Quinoline,2-(phenylmethyl)
SMILES: C1=CC=C(C=C1)CC2=NC3=CC=CC=C3C=C2
Tpsa: 12.89
Logp: 3.8256
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃N
Molecular Weight:
219.28
Synonyms:
Quinoline,2-(phenylmethyl)
SMILES:
C1=CC=C(C=C1)CC2=NC3=CC=CC=C3C=C2
Tpsa:
12.89
Logp:
3.8256
H Acceptors:
1
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: C₉H₉NOS
Molecular Weight: 179.24
Synonyms: 1-methyl-5-sulfanyl-3H-indol-2-one
SMILES: O=C1N(C)C2=C(C=C(S)C=C2)C1
Tpsa: 20.31
Logp: 1.4942
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NOS
Molecular Weight:
179.24
Synonyms:
1-methyl-5-sulfanyl-3H-indol-2-one
SMILES:
O=C1N(C)C2=C(C=C(S)C=C2)C1
Tpsa:
20.31
Logp:
1.4942
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0