CS-0576852
2-Allyl-1-methoxy-4-(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 1417461-67-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0576852-1g | In Stock | ₹ 1,00,659.00 |
| 5g | CS-0576852-5g | In Stock | ₹ 2,01,941.00 |
CS-0576852 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,659.00
GST (18%): ₹ 18,118.62
Total Price: ₹ 1,18,777.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁F₃O
Molecular Weight
216.20
Synonyms
1-methoxy-2-prop-2-enyl-4-(trifluoromethyl)benzene
SMILES
COC1=C(C=C(C=C1)C(F)(F)F)CC=C
Tpsa
9.23
Logp
3.4425
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1417461-67-6 | 2-Allyl-1-methoxy-4-(trifluoromethyl)benzene | A2B Chem | ₹ 2,08,349.00 |
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: C₁₁H₁₁F₃O
Molecular Weight: 216.20
Synonyms: 1-methoxy-2-prop-2-enyl-4-(trifluoromethyl)benzene
SMILES: COC1=C(C=C(C=C1)C(F)(F)F)CC=C
Tpsa: 9.23
Logp: 3.4425
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:
C₁₁H₁₁F₃O
Molecular Weight:
216.20
Synonyms:
1-methoxy-2-prop-2-enyl-4-(trifluoromethyl)benzene
SMILES:
COC1=C(C=C(C=C1)C(F)(F)F)CC=C
Tpsa:
9.23
Logp:
3.4425
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: C₁₀H₁₉F₃N₂
Molecular Weight: 224.27
Synonyms: 4-(4-Trifluoromethyl-piperidin-1-yl)-butylamine
SMILES: NCCCCN1CCC(C(F)(F)F)CC1
Tpsa: 29.26
Logp: 1.9996
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:
C₁₀H₁₉F₃N₂
Molecular Weight:
224.27
Synonyms:
4-(4-Trifluoromethyl-piperidin-1-yl)-butylamine
SMILES:
NCCCCN1CCC(C(F)(F)F)CC1
Tpsa:
29.26
Logp:
1.9996
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: C₁₅H₁₃NO₅
Molecular Weight: 287.27
Synonyms: None
SMILES: O=C(O)C=1C=CC=C(OC2=NC=CC(=C2)C(=O)OCC)C1
Tpsa: 85.72
Logp: 2.7488
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₅
Molecular Weight:
287.27
Synonyms:
None
SMILES:
O=C(O)C=1C=CC=C(OC2=NC=CC(=C2)C(=O)OCC)C1
Tpsa:
85.72
Logp:
2.7488
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₂
Molecular Weight: 258.32
Synonyms: 3-[(Cyclopropylmethyl)amino]-1-(4-methylphenyl)pyrrolidine-2,5-dione
SMILES: CC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCC3CC3
Tpsa: 49.41
Logp: 1.62652
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:
C₁₅H₁₈N₂O₂
Molecular Weight:
258.32
Synonyms:
3-[(Cyclopropylmethyl)amino]-1-(4-methylphenyl)pyrrolidine-2,5-dione
SMILES:
CC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCC3CC3
Tpsa:
49.41
Logp:
1.62652
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4