CS-0571799
2-((3-Methylbut-2-en-1-yl)oxy)naphthalene-1,4-dione
Manufacturer: ChemScene
CAS Number: 42164-69-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0571799-1g | In Stock | ₹ 1,24,746.48 |
CS-0571799 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,746.48
GST (18%): ₹ 22,454.366
Total Price: ₹ 1,47,200.846
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄O₃
Molecular Weight
242.27
Synonyms
2-[(3-Methylbut-2-en-1-yl)oxy]naphthalene-1,4-dione
SMILES
CC(=CCOC1=CC(=O)C2=CC=CC=C2C1=O)C
Tpsa
43.37
Logp
2.9323
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42164-69-2 | 2-[(3-methylbut-2-en-1-yl)oxy]naphthalene-1,4-dione | A2B Chem | -- |
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-P330-P362+P364-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: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: 2-[(3-Methylbut-2-en-1-yl)oxy]naphthalene-1,4-dione
SMILES: CC(=CCOC1=CC(=O)C2=CC=CC=C2C1=O)C
Tpsa: 43.37
Logp: 2.9323
H Acceptors: 3
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:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
2-[(3-Methylbut-2-en-1-yl)oxy]naphthalene-1,4-dione
SMILES:
CC(=CCOC1=CC(=O)C2=CC=CC=C2C1=O)C
Tpsa:
43.37
Logp:
2.9323
H Acceptors:
3
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: C₁₂H₉BrN₂O₃
Molecular Weight: 309.12
Synonyms: N-(1-bromo-5-nitronaphthalen-4-yl)acetamide
SMILES: CC(NC1=C2C([N+]([O-])=O)=CC=CC2=C(Br)C=C1)=O
Tpsa: 72.24
Logp: 3.4689
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:
C₁₂H₉BrN₂O₃
Molecular Weight:
309.12
Synonyms:
N-(1-bromo-5-nitronaphthalen-4-yl)acetamide
SMILES:
CC(NC1=C2C([N+]([O-])=O)=CC=CC2=C(Br)C=C1)=O
Tpsa:
72.24
Logp:
3.4689
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: C₁₀H₁₁FO₄S
Molecular Weight: 246.26
Synonyms: 2-[(4-Fluorophenyl)sulfonyl]acetic acid ethyl ester
SMILES: CCOC(=O)CS(=O)(=O)C1=CC=C(C=C1)F
Tpsa: 60.44
Logp: 1.1625
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₁FO₄S
Molecular Weight:
246.26
Synonyms:
2-[(4-Fluorophenyl)sulfonyl]acetic acid ethyl ester
SMILES:
CCOC(=O)CS(=O)(=O)C1=CC=C(C=C1)F
Tpsa:
60.44
Logp:
1.1625
H Acceptors:
4
H Donors:
0
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: C₆H₈O₅
Molecular Weight: 160.12
Synonyms: dimethyl 2-oxobutanedioate
SMILES: COC(=O)CC(=O)C(=O)OC
Tpsa: 69.67
Logp: -0.7084
H Acceptors: 5
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:
C₆H₈O₅
Molecular Weight:
160.12
Synonyms:
dimethyl 2-oxobutanedioate
SMILES:
COC(=O)CC(=O)C(=O)OC
Tpsa:
69.67
Logp:
-0.7084
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3