CS-0318279
1-(2-(Allyloxy)-6-hydroxyphenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 23226-84-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0318279-100mg | In Stock | ₹ 6,930.36 |
| 250mg | CS-0318279-250mg | In Stock | ₹ 11,379.48 |
| 1g | CS-0318279-1g | In Stock | ₹ 30,202.68 |
CS-0318279 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,930.36
GST (18%): ₹ 1,247.465
Total Price: ₹ 8,177.825
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₃
Molecular Weight
192.21
Synonyms
2'-(Allyloxy)-6'-hydroxyacetophenone
SMILES
CC(C1=C(O)C=CC=C1OCC=C)=O
Tpsa
46.53
Logp
2.1596
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23226-84-8 | 2'-(Allyloxy)-6'-hydroxyacetophenone | A2B Chem | ₹ 6,588.12 - ₹ 30,031.56 |
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 2'-(Allyloxy)-6'-hydroxyacetophenone
SMILES: CC(C1=C(O)C=CC=C1OCC=C)=O
Tpsa: 46.53
Logp: 2.1596
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
2'-(Allyloxy)-6'-hydroxyacetophenone
SMILES:
CC(C1=C(O)C=CC=C1OCC=C)=O
Tpsa:
46.53
Logp:
2.1596
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: Dimethyl-4 methylisophthalate
SMILES: CC1=C(C=C(C=C1)C(=O)OC)C(=O)OC
Tpsa: 52.6
Logp: 1.56822
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
Dimethyl-4 methylisophthalate
SMILES:
CC1=C(C=C(C=C1)C(=O)OC)C(=O)OC
Tpsa:
52.6
Logp:
1.56822
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: C₈H₄BrF₆N
Molecular Weight: 308.02
Synonyms: 4,5-BIS(TRIFLUOROMETHYL)-2-BROMOANILINE
SMILES: C1=C(C(=CC(=C1Br)N)C(F)(F)F)C(F)(F)F
Tpsa: 26.02
Logp: 4.0689
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrF₆N
Molecular Weight:
308.02
Synonyms:
4,5-BIS(TRIFLUOROMETHYL)-2-BROMOANILINE
SMILES:
C1=C(C(=CC(=C1Br)N)C(F)(F)F)C(F)(F)F
Tpsa:
26.02
Logp:
4.0689
H Acceptors:
1
H Donors:
1
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: C₁₄H₁₂N₂O₄
Molecular Weight: 272.26
Synonyms: None
SMILES: COC1=CC=C(C=C1)NC(=O)C2=C(C=CC=C2)[N+](=O)[O-]
Tpsa: 81.47
Logp: 2.8557
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₄
Molecular Weight:
272.26
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)NC(=O)C2=C(C=CC=C2)[N+](=O)[O-]
Tpsa:
81.47
Logp:
2.8557
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4