CS-0504871
4-Methoxy-3,5-dimethylphenol
Manufacturer: ChemScene
CAS Number: 4962-29-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0504871-250mg | In Stock | ₹ 5,133.60 |
| 1g | CS-0504871-1g | In Stock | ₹ 12,406.20 |
| 5g | CS-0504871-5g | In Stock | ₹ 42,095.52 |
CS-0504871 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
98%
MDL No
MFCD18432122
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂O₂
Molecular Weight
152.19
Synonyms
Methyl-(4-hydroxy-2.6-dimethyl-phenyl)-aether
SMILES
OC1=CC(C)=C(OC)C(C)=C1
Tpsa
29.46
Logp
2.01764
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Methoxy-3,5-dimethylphenol | 4962-29-2 | MFCD18432122 | 1g | eMolecules | ₹ 43,313.89 | |
 | 4962-29-2 | 4-Methoxy-3,5-dimethylphenol | A2B Chem | ₹ 3,251.28 - ₹ 46,116.84 |
Related Products
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: 98%
MDL No: MFCD18432122
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: Methyl-(4-hydroxy-2.6-dimethyl-phenyl)-aether
SMILES: OC1=CC(C)=C(OC)C(C)=C1
Tpsa: 29.46
Logp: 2.01764
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18432122
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
Methyl-(4-hydroxy-2.6-dimethyl-phenyl)-aether
SMILES:
OC1=CC(C)=C(OC)C(C)=C1
Tpsa:
29.46
Logp:
2.01764
H Acceptors:
2
H Donors:
1
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: C₈H₆BrNS
Molecular Weight: 228.11
Synonyms: 5-Amino-4-bromobenzothiophene
SMILES: BrC1=C2C=CSC2=CC=C1N
Tpsa: 26.02
Logp: 3.246
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNS
Molecular Weight:
228.11
Synonyms:
5-Amino-4-bromobenzothiophene
SMILES:
BrC1=C2C=CSC2=CC=C1N
Tpsa:
26.02
Logp:
3.246
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆F₃NO₄
Molecular Weight: 283.24
Synonyms: (2R,4S)-1-[(tert-Butoxy)carbonyl]-4-(trifluoromethyl)pyrrolidine-2-carboxylic acid
SMILES: O=C([C@@H]1N(C(OC(C)(C)C)=O)C[C@@H](C(F)(F)F)C1)O
Tpsa: 66.84
Logp: 2.2589
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₆F₃NO₄
Molecular Weight:
283.24
Synonyms:
(2R,4S)-1-[(tert-Butoxy)carbonyl]-4-(trifluoromethyl)pyrrolidine-2-carboxylic acid
SMILES:
O=C([C@@H]1N(C(OC(C)(C)C)=O)C[C@@H](C(F)(F)F)C1)O
Tpsa:
66.84
Logp:
2.2589
H Acceptors:
3
H Donors:
1
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: C₉H₁₃Cl₂NO₂
Molecular Weight: 238.11
Synonyms: None
SMILES: NOCCCOC1=CC=C(Cl)C=C1.[H]Cl
Tpsa: 44.48
Logp: 2.421
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:
C₉H₁₃Cl₂NO₂
Molecular Weight:
238.11
Synonyms:
None
SMILES:
NOCCCOC1=CC=C(Cl)C=C1.[H]Cl
Tpsa:
44.48
Logp:
2.421
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5