CS-0267257
1-Allyl-3-(trifluoromethoxy)benzene
Manufacturer: ChemScene
CAS Number: 1417511-03-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0267257-1g | In Stock | ₹ 96,768.36 |
| 5g | CS-0267257-5g | In Stock | ₹ 1,94,135.64 |
CS-0267257 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,768.36
GST (18%): ₹ 17,418.305
Total Price: ₹ 1,14,186.665
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉F₃O
Molecular Weight
202.17
Synonyms
None
SMILES
C=CCC1=CC(=CC=C1)OC(F)(F)F
Tpsa
9.23
Logp
3.3137
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1417511-03-5 | 3-[3-(Trifluoromethoxy)phenyl]-1-propene | A2B Chem | ₹ 2,00,295.96 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₀H₉F₃O
Molecular Weight: 202.17
Synonyms: None
SMILES: C=CCC1=CC(=CC=C1)OC(F)(F)F
Tpsa: 9.23
Logp: 3.3137
H Acceptors: 1
H Donors: 0
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:
C₁₀H₉F₃O
Molecular Weight:
202.17
Synonyms:
None
SMILES:
C=CCC1=CC(=CC=C1)OC(F)(F)F
Tpsa:
9.23
Logp:
3.3137
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₁F
Molecular Weight: 150.19
Synonyms: None
SMILES: C=CCC1=CC(=CC=C1C)F
Tpsa: 0
Logp: 2.86262
H Acceptors: 0
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:
C₁₀H₁₁F
Molecular Weight:
150.19
Synonyms:
None
SMILES:
C=CCC1=CC(=CC=C1C)F
Tpsa:
0
Logp:
2.86262
H Acceptors:
0
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: C₁₀H₁₁FO
Molecular Weight: 166.19
Synonyms: None
SMILES: C=CCC1=CC(=CC=C1OC)F
Tpsa: 9.23
Logp: 2.5628
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₁FO
Molecular Weight:
166.19
Synonyms:
None
SMILES:
C=CCC1=CC(=CC=C1OC)F
Tpsa:
9.23
Logp:
2.5628
H Acceptors:
1
H Donors:
0
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: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: Propanoic acid, 2-[2-methoxy-4-(2-propenyl)phenoxy]-, hydrazide
SMILES: C=CCC1=CC(OC)=C(OC(C(NN)=O)C)C=C1
Tpsa: 73.58
Logp: 1.1809
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
Propanoic acid, 2-[2-methoxy-4-(2-propenyl)phenoxy]-, hydrazide
SMILES:
C=CCC1=CC(OC)=C(OC(C(NN)=O)C)C=C1
Tpsa:
73.58
Logp:
1.1809
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6