CS-0322971
1-(2-(Allyloxy)phenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 53327-14-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0322971-250mg | In Stock | ₹ 7,358.16 |
| 1g | CS-0322971-1g | In Stock | ₹ 17,796.48 |
| 5g | CS-0322971-5g | In Stock | ₹ 52,704.96 |
CS-0322971 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,358.16
GST (18%): ₹ 1,324.469
Total Price: ₹ 8,682.629
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₂
Molecular Weight
176.21
Synonyms
2'-(Allyloxy)acetophenone
SMILES
C=CCOC1=CC=CC=C1C(=O)C
Tpsa
26.3
Logp
2.454
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53327-14-3 | 2'-(Allyloxy)acetophenone | A2B Chem | ₹ 8,470.44 - ₹ 75,121.68 |
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: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: 2'-(Allyloxy)acetophenone
SMILES: C=CCOC1=CC=CC=C1C(=O)C
Tpsa: 26.3
Logp: 2.454
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
2'-(Allyloxy)acetophenone
SMILES:
C=CCOC1=CC=CC=C1C(=O)C
Tpsa:
26.3
Logp:
2.454
H Acceptors:
2
H Donors:
0
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: C₁₃H₇Br₂ClN₂O
Molecular Weight: 402.47
Synonyms: 4,6-DIBROMO-2-(2-CHLORO-PHENYL)-BENZOOXAZOL-5-YLAMINE
SMILES: C1=CC=C(C(=C1)C2=NC3=C(C=C(C(=C3Br)N)Br)O2)Cl
Tpsa: 52.05
Logp: 5.2554
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:
C₁₃H₇Br₂ClN₂O
Molecular Weight:
402.47
Synonyms:
4,6-DIBROMO-2-(2-CHLORO-PHENYL)-BENZOOXAZOL-5-YLAMINE
SMILES:
C1=CC=C(C(=C1)C2=NC3=C(C=C(C(=C3Br)N)Br)O2)Cl
Tpsa:
52.05
Logp:
5.2554
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O₂
Molecular Weight: 193.20
Synonyms: SBB005166
SMILES: CC1=CC(=CC=C1)NC(=O)C(=O)NN
Tpsa: 84.22
Logp: -0.07658
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O₂
Molecular Weight:
193.20
Synonyms:
SBB005166
SMILES:
CC1=CC(=CC=C1)NC(=O)C(=O)NN
Tpsa:
84.22
Logp:
-0.07658
H Acceptors:
3
H Donors:
3
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: C₈H₁₀ClN₅
Molecular Weight: 211.65
Synonyms: 4-Chlorophenylbiguanide
SMILES: C1=C(C=CC(=C1)NC(=N)NC(=N)N)Cl
Tpsa: 97.78
Logp: 1.16974
H Acceptors: 2
H Donors: 5
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:
C₈H₁₀ClN₅
Molecular Weight:
211.65
Synonyms:
4-Chlorophenylbiguanide
SMILES:
C1=C(C=CC(=C1)NC(=N)NC(=N)N)Cl
Tpsa:
97.78
Logp:
1.16974
H Acceptors:
2
H Donors:
5
Rotatable Bonds:
1