CS-0272395
N-(4-Hydroxyphenyl)pivalamide
Manufacturer: ChemScene
CAS Number: 74052-89-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0272395-1g | In Stock | ₹ 90,157.00 |
| 5g | CS-0272395-5g | In Stock | ₹ 1,49,787.00 |
CS-0272395 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,157.00
GST (18%): ₹ 16,228.26
Total Price: ₹ 1,06,385.26
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₂
Molecular Weight
193.24
Synonyms
p-hydroxyphenylphthalimide
SMILES
CC(C)(C)C(=O)NC1=CC=C(C=C1)O
Tpsa
49.33
Logp
2.3768
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74052-89-4 | N-(4-Hydroxyphenyl)pivalamide | A2B Chem | -- |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: p-hydroxyphenylphthalimide
SMILES: CC(C)(C)C(=O)NC1=CC=C(C=C1)O
Tpsa: 49.33
Logp: 2.3768
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
p-hydroxyphenylphthalimide
SMILES:
CC(C)(C)C(=O)NC1=CC=C(C=C1)O
Tpsa:
49.33
Logp:
2.3768
H Acceptors:
2
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: C₉H₁₂O₃
Molecular Weight: 168.19
Synonyms: 2-Furyl 2,2-dimethylpropionate
SMILES: CC(C)(C)C(=O)OC1=CC=CO1
Tpsa: 39.44
Logp: 2.2311
H Acceptors: 3
H Donors: 0
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:
C₉H₁₂O₃
Molecular Weight:
168.19
Synonyms:
2-Furyl 2,2-dimethylpropionate
SMILES:
CC(C)(C)C(=O)OC1=CC=CO1
Tpsa:
39.44
Logp:
2.2311
H Acceptors:
3
H Donors:
0
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: C₉H₁₆O₃
Molecular Weight: 172.22
Synonyms: Pentanoic acid, 2,4,4-trimethyl-3-oxo-, methyl ester
SMILES: CC(C)(C)C(C(C)C(OC)=O)=O
Tpsa: 43.37
Logp: 1.4107
H Acceptors: 3
H Donors: 0
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:
C₉H₁₆O₃
Molecular Weight:
172.22
Synonyms:
Pentanoic acid, 2,4,4-trimethyl-3-oxo-, methyl ester
SMILES:
CC(C)(C)C(C(C)C(OC)=O)=O
Tpsa:
43.37
Logp:
1.4107
H Acceptors:
3
H Donors:
0
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: C₁₁H₂₀O₃
Molecular Weight: 200.27
Synonyms: Valeric acid, 2-ethyl-4,4-dimethyl-3-oxo-, ethyl ester (8CI)
SMILES: CC(C)(C)C(C(CC)C(OCC)=O)=O
Tpsa: 43.37
Logp: 2.1909
H Acceptors: 3
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:
C₁₁H₂₀O₃
Molecular Weight:
200.27
Synonyms:
Valeric acid, 2-ethyl-4,4-dimethyl-3-oxo-, ethyl ester (8CI)
SMILES:
CC(C)(C)C(C(CC)C(OCC)=O)=O
Tpsa:
43.37
Logp:
2.1909
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4