CS-0331707
1-(Allyloxy)-3-(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 585-49-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0331707-1g | In Stock | ₹ 1,18,586.16 |
| 5g | CS-0331707-5g | In Stock | ₹ 2,84,144.76 |
CS-0331707 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,586.16
GST (18%): ₹ 21,345.509
Total Price: ₹ 1,39,931.669
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
1-(2-PROPEN-1-YLOXY)-3-(TRIFLUOROMETHYL)-BENZENE
SMILES
C=CCOC1=CC=CC(=C1)C(F)(F)F
Tpsa
9.23
Logp
3.2702
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 585-49-9 | 3-Allyloxy-benzotrifluoride | A2B Chem | ₹ 66,822.36 |
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: 1-(2-PROPEN-1-YLOXY)-3-(TRIFLUOROMETHYL)-BENZENE
SMILES: C=CCOC1=CC=CC(=C1)C(F)(F)F
Tpsa: 9.23
Logp: 3.2702
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:
1-(2-PROPEN-1-YLOXY)-3-(TRIFLUOROMETHYL)-BENZENE
SMILES:
C=CCOC1=CC=CC(=C1)C(F)(F)F
Tpsa:
9.23
Logp:
3.2702
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: C₁₄H₁₂INO
Molecular Weight: 337.16
Synonyms: 2-iodo-N-(3-methylphenyl)benzamide
SMILES: O=C(NC1=CC=CC(C)=C1)C2=CC=CC=C2I
Tpsa: 29.1
Logp: 3.85192
H Acceptors: 1
H Donors: 1
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:
C₁₄H₁₂INO
Molecular Weight:
337.16
Synonyms:
2-iodo-N-(3-methylphenyl)benzamide
SMILES:
O=C(NC1=CC=CC(C)=C1)C2=CC=CC=C2I
Tpsa:
29.1
Logp:
3.85192
H Acceptors:
1
H Donors:
1
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: C₁₄H₁₀N₄O₃
Molecular Weight: 282.25
Synonyms: 4-(4-amino-3-nitrophenyl)-2H-phthalazin-1-one
SMILES: C1=CC=C2C(=C1)C(=NN=C2O)C3=CC(=C(C=C3)N)[N+](=O)[O-]
Tpsa: 115.17
Logp: 2.4928
H Acceptors: 6
H Donors: 2
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:
C₁₄H₁₀N₄O₃
Molecular Weight:
282.25
Synonyms:
4-(4-amino-3-nitrophenyl)-2H-phthalazin-1-one
SMILES:
C1=CC=C2C(=C1)C(=NN=C2O)C3=CC(=C(C=C3)N)[N+](=O)[O-]
Tpsa:
115.17
Logp:
2.4928
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: Acetic acid, (2-acetyl-4-methylphenoxy)-, ethyl ester
SMILES: CCOC(=O)COC1=C(C=C(C)C=C1)C(=O)C
Tpsa: 52.6
Logp: 2.13952
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
Acetic acid, (2-acetyl-4-methylphenoxy)-, ethyl ester
SMILES:
CCOC(=O)COC1=C(C=C(C)C=C1)C(=O)C
Tpsa:
52.6
Logp:
2.13952
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5