CS-0328429
4-(4-(3-Oxobutyl)phenoxy)benzonitrile
Manufacturer: ChemScene
CAS Number: 189120-04-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0328429-1g | In Stock | ₹ 7,358.16 |
| 5g | CS-0328429-5g | In Stock | ₹ 26,181.36 |
| 10g | CS-0328429-10g | In Stock | ₹ 47,485.80 |
CS-0328429 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,358.16
GST (18%): ₹ 1,324.469
Total Price: ₹ 8,682.629
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅NO₂
Molecular Weight
265.31
Synonyms
4-[4-(3-Oxobutyl)phenoxy]benzonitrile
SMILES
CC(=O)CCC1=CC=C(C=C1)OC2=CC=C(C=C2)C#N
Tpsa
50.09
Logp
3.87218
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 189120-04-5 | 4-[4-(3-Oxobutyl)phenoxy]benzonitrile | 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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO₂
Molecular Weight: 265.31
Synonyms: 4-[4-(3-Oxobutyl)phenoxy]benzonitrile
SMILES: CC(=O)CCC1=CC=C(C=C1)OC2=CC=C(C=C2)C#N
Tpsa: 50.09
Logp: 3.87218
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO₂
Molecular Weight:
265.31
Synonyms:
4-[4-(3-Oxobutyl)phenoxy]benzonitrile
SMILES:
CC(=O)CCC1=CC=C(C=C1)OC2=CC=C(C=C2)C#N
Tpsa:
50.09
Logp:
3.87218
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: CNC(NCC1=CC=C(OC)C=C1)=O
Tpsa: 50.36
Logp: 1.1242
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
CNC(NCC1=CC=C(OC)C=C1)=O
Tpsa:
50.36
Logp:
1.1242
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98+%
MDL No: MFCD09863189
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂ClF₃N₂O₂
Molecular Weight: 226.54
Synonyms: 2-chloro-4-trifluoromethylpyrimidine-5-carboxylic acid
SMILES: C1=C(C(=NC(=N1)Cl)C(F)(F)F)C(=O)O
Tpsa: 63.08
Logp: 1.847
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD09863189
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂ClF₃N₂O₂
Molecular Weight:
226.54
Synonyms:
2-chloro-4-trifluoromethylpyrimidine-5-carboxylic acid
SMILES:
C1=C(C(=NC(=N1)Cl)C(F)(F)F)C(=O)O
Tpsa:
63.08
Logp:
1.847
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 1-tert-Butyl-2-nitrobenzene
SMILES: CC(C)(C)C1=CC=CC=C1[N+](=O)[O-]
Tpsa: 43.14
Logp: 2.8923
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
1-tert-Butyl-2-nitrobenzene
SMILES:
CC(C)(C)C1=CC=CC=C1[N+](=O)[O-]
Tpsa:
43.14
Logp:
2.8923
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1