CS-0323204
1-(4-Methoxyphenoxy)propan-2-ol
Manufacturer: ChemScene
CAS Number: 42900-54-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0323204-1g | In Stock | ₹ 6,408.00 |
| 5g | CS-0323204-5g | In Stock | ₹ 21,538.00 |
CS-0323204 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,408.00
GST (18%): ₹ 1,153.44
Total Price: ₹ 7,561.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄O₃
Molecular Weight
182.22
Synonyms
4-(2-Hydroxypropoxy)anisole
SMILES
CC(COC1=CC=C(C=C1)OC)O
Tpsa
38.69
Logp
1.4548
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42900-54-9 | 1-(4-Methoxyphenoxy)-2-propanol | A2B Chem | ₹ 2,759.00 - ₹ 9,790.00 |
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
Compare Similar Items
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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: C₁₀H₁₄O₃
Molecular Weight: 182.22
Synonyms: 4-(2-Hydroxypropoxy)anisole
SMILES: CC(COC1=CC=C(C=C1)OC)O
Tpsa: 38.69
Logp: 1.4548
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₄O₃
Molecular Weight:
182.22
Synonyms:
4-(2-Hydroxypropoxy)anisole
SMILES:
CC(COC1=CC=C(C=C1)OC)O
Tpsa:
38.69
Logp:
1.4548
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O₂
Molecular Weight: 254.28
Synonyms: N-(3-acetylphenyl)-N'-phenylurea
SMILES: CC(C1=CC(NC(NC2=CC=CC=C2)=O)=CC=C1)=O
Tpsa: 58.2
Logp: 3.5332
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O₂
Molecular Weight:
254.28
Synonyms:
N-(3-acetylphenyl)-N'-phenylurea
SMILES:
CC(C1=CC(NC(NC2=CC=CC=C2)=O)=CC=C1)=O
Tpsa:
58.2
Logp:
3.5332
H Acceptors:
2
H Donors:
2
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: C₁₆H₁₆FNO₃
Molecular Weight: 289.30
Synonyms: Ethyl-9-fluor-6,7-dihydro-5-methyl-1-oxo-1H,5H-benzo[ij]chinolizin-2-carboxylat
SMILES: CCOC(=O)C1=CN2C(C)CCC3=CC(=CC(=C32)C1=O)F
Tpsa: 48.3
Logp: 2.8245
H Acceptors: 4
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:
C₁₆H₁₆FNO₃
Molecular Weight:
289.30
Synonyms:
Ethyl-9-fluor-6,7-dihydro-5-methyl-1-oxo-1H,5H-benzo[ij]chinolizin-2-carboxylat
SMILES:
CCOC(=O)C1=CN2C(C)CCC3=CC(=CC(=C32)C1=O)F
Tpsa:
48.3
Logp:
2.8245
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N₃
Molecular Weight: 139.20
Synonyms: 4,4,6-Trimethyl-1,4-dihydropyrimidin-2-amine
SMILES: NC1=NC(C)=CC(C)(C)N1
Tpsa: 50.41
Logp: 0.5867
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N₃
Molecular Weight:
139.20
Synonyms:
4,4,6-Trimethyl-1,4-dihydropyrimidin-2-amine
SMILES:
NC1=NC(C)=CC(C)(C)N1
Tpsa:
50.41
Logp:
0.5867
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0