CS-0458354
3-Isopropoxy-5-methylphenol
Manufacturer: ChemScene
CAS Number: 959112-22-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0458354-1g | In Stock | ₹ 30,031.56 |
| 5g | CS-0458354-5g | In Stock | ₹ 1,02,843.12 |
CS-0458354 - 1g
In Stock
Quantity
1
Base Price: ₹ 30,031.56
GST (18%): ₹ 5,405.681
Total Price: ₹ 35,437.241
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄O₂
Molecular Weight
166.22
Synonyms
3-Methyl-5-(propan-2-yloxy)phenol
SMILES
OC1=CC(OC(C)C)=CC(C)=C1
Tpsa
29.46
Logp
2.48782
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 959112-22-2 | 3-Methyl-5-(propan-2-yloxy)phenol | A2B Chem | ₹ 33,453.96 - ₹ 1,12,596.96 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: 3-Methyl-5-(propan-2-yloxy)phenol
SMILES: OC1=CC(OC(C)C)=CC(C)=C1
Tpsa: 29.46
Logp: 2.48782
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
3-Methyl-5-(propan-2-yloxy)phenol
SMILES:
OC1=CC(OC(C)C)=CC(C)=C1
Tpsa:
29.46
Logp:
2.48782
H Acceptors:
2
H Donors:
1
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: C₂₆H₃₀O₈S
Molecular Weight: 502.58
Synonyms: β-D-Glucopyranoside, 4-methylphenyl 3-O-(phenylmethyl)-1-thio-, 2,4,6-triacetate
SMILES: O=C(OC[C@@H](O1)[C@@H](OC(C)=O)[C@H](OCC2=CC=CC=C2)[C@@H](OC(C)=O)[C@@H]1SC3=CC=C(C)C=C3)C
Tpsa: 97.36
Logp: 3.82392
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₀O₈S
Molecular Weight:
502.58
Synonyms:
β-D-Glucopyranoside, 4-methylphenyl 3-O-(phenylmethyl)-1-thio-, 2,4,6-triacetate
SMILES:
O=C(OC[C@@H](O1)[C@@H](OC(C)=O)[C@H](OCC2=CC=CC=C2)[C@@H](OC(C)=O)[C@@H]1SC3=CC=C(C)C=C3)C
Tpsa:
97.36
Logp:
3.82392
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄BrNO₄
Molecular Weight: 398.29
Synonyms: 1-n-boc-3-(4-bromobenzyl) piperidine-3-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1CCCC(CC2=CC=C(Br)C=C2)(C(=O)O)C1
Tpsa: 66.84
Logp: 4.0935
H Acceptors: 3
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:
C₁₈H₂₄BrNO₄
Molecular Weight:
398.29
Synonyms:
1-n-boc-3-(4-bromobenzyl) piperidine-3-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1CCCC(CC2=CC=C(Br)C=C2)(C(=O)O)C1
Tpsa:
66.84
Logp:
4.0935
H Acceptors:
3
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: C₁₈H₂₄BrNO₄
Molecular Weight: 398.29
Synonyms: 3-[(3-bromophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1CCCC(CC2=CC=CC(Br)=C2)(C(=O)O)C1
Tpsa: 66.84
Logp: 4.0935
H Acceptors: 3
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:
C₁₈H₂₄BrNO₄
Molecular Weight:
398.29
Synonyms:
3-[(3-bromophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1CCCC(CC2=CC=CC(Br)=C2)(C(=O)O)C1
Tpsa:
66.84
Logp:
4.0935
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3