CS-0366364
4-(4-Hydroxybenzoyl)phenyl pivalate
Manufacturer: ChemScene
CAS Number: 114031-67-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0366364-100mg | In Stock | ₹ 5,518.00 |
| 250mg | CS-0366364-250mg | In Stock | ₹ 8,989.00 |
| 1g | CS-0366364-1g | In Stock | ₹ 23,585.00 |
CS-0366364 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈O₄
Molecular Weight
298.33
Synonyms
4-Hydroxy-4’-(trimethylacetoxy)benzophenone
SMILES
CC(C)(C)C(=O)OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)O
Tpsa
63.6
Logp
3.5747
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 114031-67-3 | Propanoic acid, 2,2-dimethyl-, 4-(4-hydroxybenzoyl)phenyl ester | A2B Chem | ₹ 5,607.00 - ₹ 25,721.00 |
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
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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: C₁₈H₁₈O₄
Molecular Weight: 298.33
Synonyms: 4-Hydroxy-4’-(trimethylacetoxy)benzophenone
SMILES: CC(C)(C)C(=O)OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)O
Tpsa: 63.6
Logp: 3.5747
H Acceptors: 4
H Donors: 1
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:
C₁₈H₁₈O₄
Molecular Weight:
298.33
Synonyms:
4-Hydroxy-4’-(trimethylacetoxy)benzophenone
SMILES:
CC(C)(C)C(=O)OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)O
Tpsa:
63.6
Logp:
3.5747
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₂O₄S
Molecular Weight: 360.43
Synonyms: Thieno[3,2-c]pyridine-5(4H)-carboxylic acid, 6,7-dihydro-4-(4-nitrophenyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC2=C(C=CS2)C1C3=CC=C(C=C3)[N+](=O)[O-]
Tpsa: 72.68
Logp: 4.5389
H Acceptors: 5
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:
C₁₈H₂₀N₂O₄S
Molecular Weight:
360.43
Synonyms:
Thieno[3,2-c]pyridine-5(4H)-carboxylic acid, 6,7-dihydro-4-(4-nitrophenyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C=CS2)C1C3=CC=C(C=C3)[N+](=O)[O-]
Tpsa:
72.68
Logp:
4.5389
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: 4-Nitro-benzenebutanol
SMILES: OCCCCC1=CC=C([N+]([O-])=O)C=C1
Tpsa: 63.37
Logp: 1.9098
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
4-Nitro-benzenebutanol
SMILES:
OCCCCC1=CC=C([N+]([O-])=O)C=C1
Tpsa:
63.37
Logp:
1.9098
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₃NO₄
Molecular Weight: 211.21
Synonyms: None
SMILES: OCCCCOC1=CC=C([N+]([O-])=O)C=C1
Tpsa: 72.6
Logp: 1.7461
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₄
Molecular Weight:
211.21
Synonyms:
None
SMILES:
OCCCCOC1=CC=C([N+]([O-])=O)C=C1
Tpsa:
72.6
Logp:
1.7461
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6