CS-0515362
6-Propoxy-3,4-dihydronaphthalen-1(2H)-one
Manufacturer: ChemScene
CAS Number: 165042-86-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0515362-5g | In Stock | ₹ 1,28,511.12 |
CS-0515362 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,511.12
GST (18%): ₹ 23,132.002
Total Price: ₹ 1,51,643.122
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆O₂
Molecular Weight
204.26
Synonyms
6-propoxy-1-tetralone
SMILES
O=C1CCCC2=C1C=CC(OCCC)=C2
Tpsa
26.3
Logp
2.9944
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 165042-86-4 | 6-Propoxy-1,2,3,4-tetrahydronaphthalen-1-one | A2B Chem | ₹ 62,886.60 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₁₆O₂
Molecular Weight: 204.26
Synonyms: 6-propoxy-1-tetralone
SMILES: O=C1CCCC2=C1C=CC(OCCC)=C2
Tpsa: 26.3
Logp: 2.9944
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:
C₁₃H₁₆O₂
Molecular Weight:
204.26
Synonyms:
6-propoxy-1-tetralone
SMILES:
O=C1CCCC2=C1C=CC(OCCC)=C2
Tpsa:
26.3
Logp:
2.9944
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: C₁₅H₂₈N₄O₇
Molecular Weight: 376.41
Synonyms: None
SMILES: O=C(O)[C@@H](NC(OC(C)(C)C)=O)CCONC(NC(OC(C)(C)C)=O)=N
Tpsa: 159.07
Logp: 1.33507
H Acceptors: 7
H Donors: 5
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:
C₁₅H₂₈N₄O₇
Molecular Weight:
376.41
Synonyms:
None
SMILES:
O=C(O)[C@@H](NC(OC(C)(C)C)=O)CCONC(NC(OC(C)(C)C)=O)=N
Tpsa:
159.07
Logp:
1.33507
H Acceptors:
7
H Donors:
5
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: C₁₀H₁₅BO₂
Molecular Weight: 178.04
Synonyms: 2-Isobutylphenylboronic acid
SMILES: OB(C1=CC=CC=C1CC(C)C)O
Tpsa: 40.46
Logp: 0.5649
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₅BO₂
Molecular Weight:
178.04
Synonyms:
2-Isobutylphenylboronic acid
SMILES:
OB(C1=CC=CC=C1CC(C)C)O
Tpsa:
40.46
Logp:
0.5649
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD29918514
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₄O₆
Molecular Weight: 468.50
Synonyms: Benzoic acid,2-hydroxy-, 1,1'-[(1-methylethylidene)di-4,1-phenylene] ester
SMILES: CC(C1=CC=C(OC(C2=CC=CC=C2O)=O)C=C1)(C3=CC=C(OC(C4=CC=CC=C4O)=O)C=C3)C
Tpsa: 93.06
Logp: 5.8621
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD29918514
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₄O₆
Molecular Weight:
468.50
Synonyms:
Benzoic acid,2-hydroxy-, 1,1'-[(1-methylethylidene)di-4,1-phenylene] ester
SMILES:
CC(C1=CC=C(OC(C2=CC=CC=C2O)=O)C=C1)(C3=CC=C(OC(C4=CC=CC=C4O)=O)C=C3)C
Tpsa:
93.06
Logp:
5.8621
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6