CS-0314106
4-((2-Methylbut-3-yn-2-yl)oxy)benzonitrile
Manufacturer: ChemScene
CAS Number: 33143-92-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0314106-250mg | In Stock | ₹ 9,523.00 |
| 1g | CS-0314106-1g | In Stock | ₹ 27,234.00 |
CS-0314106 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,523.00
GST (18%): ₹ 1,714.14
Total Price: ₹ 11,237.14
Purity
98%
MDL No
MFCD00174270
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO
Molecular Weight
185.22
Synonyms
4-[(1,1-Dimethylprop-2-ynyl)oxy]benzonitrile
SMILES
C#CC(C)(C)OC1=CC=C(C=C1)C#N
Tpsa
33.02
Logp
2.34888
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33143-92-9 | 4-[(1,1-Dimethylprop-2-ynyl)oxy]benzonitrile | A2B Chem | ₹ 5,429.00 - ₹ 44,411.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00174270
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO
Molecular Weight: 185.22
Synonyms: 4-[(1,1-Dimethylprop-2-ynyl)oxy]benzonitrile
SMILES: C#CC(C)(C)OC1=CC=C(C=C1)C#N
Tpsa: 33.02
Logp: 2.34888
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00174270
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO
Molecular Weight:
185.22
Synonyms:
4-[(1,1-Dimethylprop-2-ynyl)oxy]benzonitrile
SMILES:
C#CC(C)(C)OC1=CC=C(C=C1)C#N
Tpsa:
33.02
Logp:
2.34888
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆Cl₂N₂O
Molecular Weight: 193.03
Synonyms: 4,5-dichloro-2-ethyl-3(2H)-pyridazinone
SMILES: CCN1C(=O)C(=C(C=N1)Cl)Cl
Tpsa: 34.89
Logp: 1.57
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆Cl₂N₂O
Molecular Weight:
193.03
Synonyms:
4,5-dichloro-2-ethyl-3(2H)-pyridazinone
SMILES:
CCN1C(=O)C(=C(C=N1)Cl)Cl
Tpsa:
34.89
Logp:
1.57
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09463078
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₅O
Molecular Weight: 209.25
Synonyms: 4-Pyrimidinol, 6-amino-2-(4-methyl-1-piperazinyl)-
SMILES: CN1CCN(CC1)C2=NC(=CC(=N2)O)N
Tpsa: 78.51
Logp: -0.4838
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09463078
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₅O
Molecular Weight:
209.25
Synonyms:
4-Pyrimidinol, 6-amino-2-(4-methyl-1-piperazinyl)-
SMILES:
CN1CCN(CC1)C2=NC(=CC(=N2)O)N
Tpsa:
78.51
Logp:
-0.4838
H Acceptors:
6
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: C₁₃H₁₆F₃N₃O₃
Molecular Weight: 319.28
Synonyms: 2-[4-[2-Nitro-4-(trifluoromethyl)phenyl]piperazino]-1-ethanol
SMILES: C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])N2CCN(CC2)CCO
Tpsa: 69.85
Logp: 1.7279
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₆F₃N₃O₃
Molecular Weight:
319.28
Synonyms:
2-[4-[2-Nitro-4-(trifluoromethyl)phenyl]piperazino]-1-ethanol
SMILES:
C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])N2CCN(CC2)CCO
Tpsa:
69.85
Logp:
1.7279
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4