CS-0460618
6-(Benzyloxy)-3,4-dihydronaphthalen-2(1H)-one
Manufacturer: ChemScene
CAS Number: 885280-42-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0460618-5g | In Stock | ₹ 1,88,057.00 |
CS-0460618 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,88,057.00
GST (18%): ₹ 33,850.26
Total Price: ₹ 2,21,907.26
Purity
98%
MDL No
MFCD06739158
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆O₂
Molecular Weight
252.31
Synonyms
6-Benzyloxy-3,4-dihydro-1H-phthalen-2-one
SMILES
C1=CC=C(C=C1)COC2=CC=C3CC(=O)CCC3=C2
Tpsa
26.3
Logp
3.3234
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885280-42-2 | 6-(Benzyloxy)-3,4-dihydronaphthalen-2(1H)-one | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD06739158
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O₂
Molecular Weight: 252.31
Synonyms: 6-Benzyloxy-3,4-dihydro-1H-phthalen-2-one
SMILES: C1=CC=C(C=C1)COC2=CC=C3CC(=O)CCC3=C2
Tpsa: 26.3
Logp: 3.3234
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06739158
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₂
Molecular Weight:
252.31
Synonyms:
6-Benzyloxy-3,4-dihydro-1H-phthalen-2-one
SMILES:
C1=CC=C(C=C1)COC2=CC=C3CC(=O)CCC3=C2
Tpsa:
26.3
Logp:
3.3234
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06738707
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₂
Molecular Weight: 228.25
Synonyms: 3'-Methyl-4'-nitro-biphenyl-2-ylamine
SMILES: CC1=CC(=CC=C1[N+](=O)[O-])C2=CC=CC=C2N
Tpsa: 69.16
Logp: 3.15242
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06738707
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₂
Molecular Weight:
228.25
Synonyms:
3'-Methyl-4'-nitro-biphenyl-2-ylamine
SMILES:
CC1=CC(=CC=C1[N+](=O)[O-])C2=CC=CC=C2N
Tpsa:
69.16
Logp:
3.15242
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: C₇H₈ClNO₃S
Molecular Weight: 221.66
Synonyms: 5-amino-2-chlorotoluene-4-sulphonic acid
SMILES: CC1=CC(=C(C=C1Cl)S(=O)(=O)O)N
Tpsa: 80.39
Logp: 1.47732
H Acceptors: 3
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:
C₇H₈ClNO₃S
Molecular Weight:
221.66
Synonyms:
5-amino-2-chlorotoluene-4-sulphonic acid
SMILES:
CC1=CC(=C(C=C1Cl)S(=O)(=O)O)N
Tpsa:
80.39
Logp:
1.47732
H Acceptors:
3
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: C₁₅H₁₉NO₅
Molecular Weight: 293.32
Synonyms: N-CBZ-3-CARBOXYMETHOXY-PIPERIDINE
SMILES: C1=CC=C(C=C1)COC(=O)N2CCCC(C2)OCC(=O)O
Tpsa: 76.07
Logp: 1.8888
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₅
Molecular Weight:
293.32
Synonyms:
N-CBZ-3-CARBOXYMETHOXY-PIPERIDINE
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCCC(C2)OCC(=O)O
Tpsa:
76.07
Logp:
1.8888
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5