CS-0519381
6-Isobutoxy-3,4-dihydronaphthalen-1(2H)-one
Manufacturer: ChemScene
CAS Number: 221651-66-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0519381-5g | In Stock | ₹ 1,69,367.00 |
CS-0519381 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,69,367.00
GST (18%): ₹ 30,486.06
Total Price: ₹ 1,99,853.06
Purity
98%
MDL No
MFCD16155587
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈O₂
Molecular Weight
218.29
Synonyms
6-Isobutoxy-3,4-dihydro-2H-naphthalen-1-one
SMILES
O=C1CCCC2=C1C=CC(OCC(C)C)=C2
Tpsa
26.3
Logp
3.2404
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 221651-66-7 | 6-Isobutoxy-3,4-dihydro-2h-naphthalen-1-one | A2B Chem | ₹ 81,791.00 |
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
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Purity: 98%
MDL No: MFCD16155587
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₂
Molecular Weight: 218.29
Synonyms: 6-Isobutoxy-3,4-dihydro-2H-naphthalen-1-one
SMILES: O=C1CCCC2=C1C=CC(OCC(C)C)=C2
Tpsa: 26.3
Logp: 3.2404
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16155587
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₂
Molecular Weight:
218.29
Synonyms:
6-Isobutoxy-3,4-dihydro-2H-naphthalen-1-one
SMILES:
O=C1CCCC2=C1C=CC(OCC(C)C)=C2
Tpsa:
26.3
Logp:
3.2404
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: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: 3-Pyridinemethanamine,alpha,6-dimethyl-,(alphaS)-(9CI)
SMILES: C[C@H](N)C1=CC=C(C)N=C1
Tpsa: 38.91
Logp: 1.40972
H Acceptors: 2
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:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
3-Pyridinemethanamine,alpha,6-dimethyl-,(alphaS)-(9CI)
SMILES:
C[C@H](N)C1=CC=C(C)N=C1
Tpsa:
38.91
Logp:
1.40972
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18808778
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: 7-methyl-1(2)H-indazol-4-ylamine
SMILES: NC1=CC=C(C)C2=C1C=NN2
Tpsa: 54.7
Logp: 1.45352
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18808778
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
7-methyl-1(2)H-indazol-4-ylamine
SMILES:
NC1=CC=C(C)C2=C1C=NN2
Tpsa:
54.7
Logp:
1.45352
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O
Molecular Weight: 208.64
Synonyms: None
SMILES: O=C(NCCC#N)C1=CC=C(Cl)C=C1
Tpsa: 52.89
Logp: 1.98348
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:
C₁₀H₉ClN₂O
Molecular Weight:
208.64
Synonyms:
None
SMILES:
O=C(NCCC#N)C1=CC=C(Cl)C=C1
Tpsa:
52.89
Logp:
1.98348
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3