CS-0246404
5-(Benzyloxy)-1,2,3,4-tetrahydronaphthalen-1-one
Manufacturer: ChemScene
CAS Number: 90401-60-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0246404-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0246404-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0246404-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0246404-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0246404-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0246404-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0246404-10g | In Stock | ₹ 1,93,536.72 |
CS-0246404 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆O₂
Molecular Weight
252.31
Synonyms
5-Benzyloxy-1-tetralone
SMILES
O=C1CCCC2=C1C=CC=C2OCC3=CC=CC=C3
Tpsa
26.3
Logp
3.7846
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90401-60-8 | 5-(Benzyloxy)-1,2,3,4-tetrahydronaphthalen-1-one | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O₂
Molecular Weight: 252.31
Synonyms: 5-Benzyloxy-1-tetralone
SMILES: O=C1CCCC2=C1C=CC=C2OCC3=CC=CC=C3
Tpsa: 26.3
Logp: 3.7846
H Acceptors: 2
H Donors: 0
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:
C₁₇H₁₆O₂
Molecular Weight:
252.31
Synonyms:
5-Benzyloxy-1-tetralone
SMILES:
O=C1CCCC2=C1C=CC=C2OCC3=CC=CC=C3
Tpsa:
26.3
Logp:
3.7846
H Acceptors:
2
H Donors:
0
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: C₁₆H₁₆N₂O
Molecular Weight: 252.31
Synonyms: N-(1-benzyl-1,2,3,4-tetrahydroquinolin-4-ylidene)h ydroxylamine
SMILES: ON=C1CCN(CC2=CC=CC=C2)C3=C1C=CC=C3
Tpsa: 35.83
Logp: 3.2752
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:
C₁₆H₁₆N₂O
Molecular Weight:
252.31
Synonyms:
N-(1-benzyl-1,2,3,4-tetrahydroquinolin-4-ylidene)h ydroxylamine
SMILES:
ON=C1CCN(CC2=CC=CC=C2)C3=C1C=CC=C3
Tpsa:
35.83
Logp:
3.2752
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₄O₂
Molecular Weight: 252.31
Synonyms: tert-Butyl 3-(aminomethyl)-6,7-dihydro-1H-pyrazolo[4,3-c]pyridine-5(4H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)C(=NN2)CN
Tpsa: 84.24
Logp: 1.1616
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₄O₂
Molecular Weight:
252.31
Synonyms:
tert-Butyl 3-(aminomethyl)-6,7-dihydro-1H-pyrazolo[4,3-c]pyridine-5(4H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C1)C(=NN2)CN
Tpsa:
84.24
Logp:
1.1616
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: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: None
SMILES: O=C(C1)N(C2=CC=C(Br)C=C2)CC1=O
Tpsa: 37.38
Logp: 1.7549
H Acceptors: 2
H Donors: 0
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:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
None
SMILES:
O=C(C1)N(C2=CC=C(Br)C=C2)CC1=O
Tpsa:
37.38
Logp:
1.7549
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1