CS-0513570
6-Ethoxynaphthalen-2-ol
Manufacturer: ChemScene
CAS Number: 150788-85-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0513570-5g | In Stock | ₹ 1,03,014.24 |
CS-0513570 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,03,014.24
GST (18%): ₹ 18,542.563
Total Price: ₹ 1,21,556.803
Purity
98%
MDL No
MFCD17012519
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂O₂
Molecular Weight
188.22
Synonyms
2-Naphthalenol,6-ethoxy-(9CI)
SMILES
OC1=CC=C2C=C(OCC)C=CC2=C1
Tpsa
29.46
Logp
2.9441
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 150788-85-5 | 6-Ethoxynaphthalen-2-ol | A2B Chem | -- |
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: MFCD17012519
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₂
Molecular Weight: 188.22
Synonyms: 2-Naphthalenol,6-ethoxy-(9CI)
SMILES: OC1=CC=C2C=C(OCC)C=CC2=C1
Tpsa: 29.46
Logp: 2.9441
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17012519
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₂
Molecular Weight:
188.22
Synonyms:
2-Naphthalenol,6-ethoxy-(9CI)
SMILES:
OC1=CC=C2C=C(OCC)C=CC2=C1
Tpsa:
29.46
Logp:
2.9441
H Acceptors:
2
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: C₂₀H₂₂Br₂N₄O₂
Molecular Weight: 510.22
Synonyms: Azetidine-3-carboxylic acid (3-bromo-phenyl)-amide
SMILES: O=C(C1CNC1)NC2=CC=CC(Br)=C2.O=C(C3CNC3)NC4=CC=CC(Br)=C4
Tpsa: 82.26
Logp: 3.214
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂Br₂N₄O₂
Molecular Weight:
510.22
Synonyms:
Azetidine-3-carboxylic acid (3-bromo-phenyl)-amide
SMILES:
O=C(C1CNC1)NC2=CC=CC(Br)=C2.O=C(C3CNC3)NC4=CC=CC(Br)=C4
Tpsa:
82.26
Logp:
3.214
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇F₃N₂O₂
Molecular Weight: 280.20
Synonyms: 2-[4-(Trifluoromethoxy)phenoxy]nicotinonitrile
SMILES: N#CC1=C(OC2=CC=C(OC(F)(F)F)C=C2)N=CC=C1
Tpsa: 55.14
Logp: 3.64418
H Acceptors: 4
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:
C₁₃H₇F₃N₂O₂
Molecular Weight:
280.20
Synonyms:
2-[4-(Trifluoromethoxy)phenoxy]nicotinonitrile
SMILES:
N#CC1=C(OC2=CC=C(OC(F)(F)F)C=C2)N=CC=C1
Tpsa:
55.14
Logp:
3.64418
H Acceptors:
4
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: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: None
SMILES: OCC[C@H]1CC[C@@H](N)CC1
Tpsa: 46.25
Logp: 0.8863
H Acceptors: 2
H Donors: 2
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:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
None
SMILES:
OCC[C@H]1CC[C@@H](N)CC1
Tpsa:
46.25
Logp:
0.8863
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2