CS-0335558
2-(4-Propoxyphenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 104174-22-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0335558-250mg | In Stock | ₹ 22,587.84 |
| 1g | CS-0335558-1g | In Stock | ₹ 56,212.92 |
CS-0335558 - 250mg
In Stock
Quantity
1
Base Price: ₹ 22,587.84
GST (18%): ₹ 4,065.811
Total Price: ₹ 26,653.651
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆O₂
Molecular Weight
180.24
Synonyms
4-n-Propoxyphenethyl alcohol
SMILES
CCCOC1=CC=C(C=C1)CCO
Tpsa
29.46
Logp
2.0102
H Acceptors
2
H Donors
1
Rotatable Bonds
5
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₂
Molecular Weight: 180.24
Synonyms: 4-n-Propoxyphenethyl alcohol
SMILES: CCCOC1=CC=C(C=C1)CCO
Tpsa: 29.46
Logp: 2.0102
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₂
Molecular Weight:
180.24
Synonyms:
4-n-Propoxyphenethyl alcohol
SMILES:
CCCOC1=CC=C(C=C1)CCO
Tpsa:
29.46
Logp:
2.0102
H Acceptors:
2
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: C₁₂H₁₅N₃OS
Molecular Weight: 249.33
Synonyms: 3-Methylsulfanyl-1-(3-phenyl-[1,2,4]oxadiazol-5-yl)-propylamine
SMILES: CSCCC(C1=NC(=NO1)C2=CC=CC=C2)N
Tpsa: 64.94
Logp: 2.4895
H Acceptors: 5
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:
C₁₂H₁₅N₃OS
Molecular Weight:
249.33
Synonyms:
3-Methylsulfanyl-1-(3-phenyl-[1,2,4]oxadiazol-5-yl)-propylamine
SMILES:
CSCCC(C1=NC(=NO1)C2=CC=CC=C2)N
Tpsa:
64.94
Logp:
2.4895
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClF₃N₂
Molecular Weight: 238.64
Synonyms: 3-Chloro-N-propyl-5-(trifluoromethyl)-2-pyridinamine
SMILES: CCCNC1=C(C=C(C=N1)C(F)(F)F)Cl
Tpsa: 24.92
Logp: 3.5757
H Acceptors: 2
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:
C₉H₁₀ClF₃N₂
Molecular Weight:
238.64
Synonyms:
3-Chloro-N-propyl-5-(trifluoromethyl)-2-pyridinamine
SMILES:
CCCNC1=C(C=C(C=N1)C(F)(F)F)Cl
Tpsa:
24.92
Logp:
3.5757
H Acceptors:
2
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: C₁₆H₁₆O₄S
Molecular Weight: 304.36
Synonyms: 2-[(3-Phenylpropyl)sulfonyl]benzoic acid
SMILES: C1=CC=C(C=C1)CCCS(=O)(=O)C2=CC=CC=C2C(=O)O
Tpsa: 71.44
Logp: 2.7913
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₄S
Molecular Weight:
304.36
Synonyms:
2-[(3-Phenylpropyl)sulfonyl]benzoic acid
SMILES:
C1=CC=C(C=C1)CCCS(=O)(=O)C2=CC=CC=C2C(=O)O
Tpsa:
71.44
Logp:
2.7913
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6