CS-0315321
3-(4,4,5,5-Tetramethyl-1,3-dioxolan-2-yl)phenol
Manufacturer: ChemScene
CAS Number: 1020245-62-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0315321-100mg | In Stock | ₹ 93,431.52 |
CS-0315321 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,431.52
GST (18%): ₹ 16,817.674
Total Price: ₹ 1,10,249.194
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈O₃
Molecular Weight
222.28
Synonyms
None
SMILES
CC1(C)C(C)(C)OC(C2=CC(=CC=C2)O)O1
Tpsa
38.69
Logp
2.9948
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1020245-62-8 | 3-(4,4,5,5-Tetramethyl-1,3-dioxolan-2-yl)phenol | A2B Chem | ₹ 19,251.00 - ₹ 1,29,708.96 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: None
SMILES: CC1(C)C(C)(C)OC(C2=CC(=CC=C2)O)O1
Tpsa: 38.69
Logp: 2.9948
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OC(C2=CC(=CC=C2)O)O1
Tpsa:
38.69
Logp:
2.9948
H Acceptors:
3
H Donors:
1
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: C₁₈H₂₃NO₂
Molecular Weight: 285.38
Synonyms: 1-adamantylmethyl 3-aminobenzoate
SMILES: C1=CC(=CC(=C1)N)C(=O)OCC23CC4CC(CC(C4)C2)C3
Tpsa: 52.32
Logp: 3.642
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃NO₂
Molecular Weight:
285.38
Synonyms:
1-adamantylmethyl 3-aminobenzoate
SMILES:
C1=CC(=CC(=C1)N)C(=O)OCC23CC4CC(CC(C4)C2)C3
Tpsa:
52.32
Logp:
3.642
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: N-{3-[2-(acetylamino)ethoxy]phenyl}acetamide
SMILES: CC(NCCOC1=CC=CC(NC(C)=O)=C1)=O
Tpsa: 67.43
Logp: 1.1599
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
N-{3-[2-(acetylamino)ethoxy]phenyl}acetamide
SMILES:
CC(NCCOC1=CC=CC(NC(C)=O)=C1)=O
Tpsa:
67.43
Logp:
1.1599
H Acceptors:
3
H Donors:
2
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: C₉H₁₂N₂OS
Molecular Weight: 196.27
Synonyms: Thiourea, N-(2-hydroxyethyl)-N'-phenyl-
SMILES: S=C(NCCO)NC1=CC=CC=C1
Tpsa: 44.29
Logp: 0.9653
H Acceptors: 2
H Donors: 3
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:
C₉H₁₂N₂OS
Molecular Weight:
196.27
Synonyms:
Thiourea, N-(2-hydroxyethyl)-N'-phenyl-
SMILES:
S=C(NCCO)NC1=CC=CC=C1
Tpsa:
44.29
Logp:
0.9653
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3