CS-0328267
N-(4-butoxyphenyl)acetamide
Manufacturer: ChemScene
CAS Number: 23563-26-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50g | CS-0328267-50g | In Stock | ₹ 1,41,065.00 |
CS-0328267 - 50g
In Stock
Quantity
1
Base Price: ₹ 1,41,065.00
GST (18%): ₹ 25,391.70
Total Price: ₹ 1,66,456.70
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₂
Molecular Weight
207.27
Synonyms
O-Butyl paracetamol
SMILES
CCCCOC1=CC=C(NC(C)=O)C=C1
Tpsa
38.33
Logp
2.8239
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23563-26-0 | N-(4-Butoxyphenyl)acetamide | A2B Chem | ₹ 3,560.00 - ₹ 15,397.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: O-Butyl paracetamol
SMILES: CCCCOC1=CC=C(NC(C)=O)C=C1
Tpsa: 38.33
Logp: 2.8239
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
O-Butyl paracetamol
SMILES:
CCCCOC1=CC=C(NC(C)=O)C=C1
Tpsa:
38.33
Logp:
2.8239
H Acceptors:
2
H Donors:
1
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: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: 2-Isopropylhydroquinone
SMILES: CC(C)C1=C(C=CC(=C1)O)O
Tpsa: 40.46
Logp: 2.2212
H Acceptors: 2
H Donors: 2
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:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
2-Isopropylhydroquinone
SMILES:
CC(C)C1=C(C=CC(=C1)O)O
Tpsa:
40.46
Logp:
2.2212
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₂O₄
Molecular Weight: 180.12
Synonyms: 2-Cyano-4-nitrobenzene-1,3-diol
SMILES: C1=C(C(=C(C#N)C(=C1)O)O)[N+](=O)[O-]
Tpsa: 107.39
Logp: 0.87768
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄N₂O₄
Molecular Weight:
180.12
Synonyms:
2-Cyano-4-nitrobenzene-1,3-diol
SMILES:
C1=C(C(=C(C#N)C(=C1)O)O)[N+](=O)[O-]
Tpsa:
107.39
Logp:
0.87768
H Acceptors:
5
H Donors:
2
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: C₁₀H₉N₃
Molecular Weight: 171.20
Synonyms: 3-indazol-1-ylpropionitrile
SMILES: C1=CC=C2C(=C1)C=NN2CCC#N
Tpsa: 41.61
Logp: 1.94998
H Acceptors: 3
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:
C₁₀H₉N₃
Molecular Weight:
171.20
Synonyms:
3-indazol-1-ylpropionitrile
SMILES:
C1=CC=C2C(=C1)C=NN2CCC#N
Tpsa:
41.61
Logp:
1.94998
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2