CS-0446398
1-(2-(Allyloxy)phenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 104037-26-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0446398-250mg | In Stock | ₹ 6,586.00 |
| 1g | CS-0446398-1g | In Stock | ₹ 17,978.00 |
CS-0446398 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₂
Molecular Weight
178.23
Synonyms
1-(2-(allyloxy)phenyl)ethanol
SMILES
C=CCOC1=CC=CC=C1C(C)O
Tpsa
29.46
Logp
2.3047
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(2-(ALLYLOXY)PHENYL)ETHANOL | 104037-26-5 | MFCD12185891 | 0.25g | eMolecules | ₹ 49,303.33 | |
 | 104037-26-5 | 1-(2-(allyloxy)phenyl)ethanol | A2B Chem | ₹ 8,366.00 |
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
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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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 1-(2-(allyloxy)phenyl)ethanol
SMILES: C=CCOC1=CC=CC=C1C(C)O
Tpsa: 29.46
Logp: 2.3047
H Acceptors: 2
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
1-(2-(allyloxy)phenyl)ethanol
SMILES:
C=CCOC1=CC=CC=C1C(C)O
Tpsa:
29.46
Logp:
2.3047
H Acceptors:
2
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: C₇H₉ClF₂N₂O
Molecular Weight: 210.61
Synonyms: None
SMILES: C1=CC(=NC=C1N)OCC(F)F.Cl
Tpsa: 48.14
Logp: 1.7295
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:
C₇H₉ClF₂N₂O
Molecular Weight:
210.61
Synonyms:
None
SMILES:
C1=CC(=NC=C1N)OCC(F)F.Cl
Tpsa:
48.14
Logp:
1.7295
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: C₇H₁₂N₄O₂
Molecular Weight: 184.20
Synonyms: tert-butylN-(1-amino-2-oxoazetidin-8-yl)carbamate
SMILES: CCCN1C(C(N)=C(NC1=O)N)=O
Tpsa: 106.9
Logp: -0.889
H Acceptors: 5
H Donors: 3
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:
C₇H₁₂N₄O₂
Molecular Weight:
184.20
Synonyms:
tert-butylN-(1-amino-2-oxoazetidin-8-yl)carbamate
SMILES:
CCCN1C(C(N)=C(NC1=O)N)=O
Tpsa:
106.9
Logp:
-0.889
H Acceptors:
5
H Donors:
3
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: C₉H₈INO₂
Molecular Weight: 289.07
Synonyms: None
SMILES: IC1=C(O)C=C2NC(CCC2=C1)=O
Tpsa: 49.33
Logp: 1.8815
H Acceptors: 2
H Donors: 2
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:
C₉H₈INO₂
Molecular Weight:
289.07
Synonyms:
None
SMILES:
IC1=C(O)C=C2NC(CCC2=C1)=O
Tpsa:
49.33
Logp:
1.8815
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0