CS-0577216
1-(Allyloxy)-2-(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 1300746-88-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0577216-1g | In Stock | ₹ 1,18,500.60 |
| 5g | CS-0577216-5g | In Stock | ₹ 2,84,059.20 |
CS-0577216 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,500.60
GST (18%): ₹ 21,330.108
Total Price: ₹ 1,39,830.708
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)-2-(TRIFLUOROMETHYL)-BENZENE
SMILES
FC(C1=CC=CC=C1OCC=C)(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 | |
|---|---|---|---|---|
 | 1300746-88-6 | 2-Allyloxy-benzotrifluoride | A2B Chem | ₹ 1,03,099.80 - ₹ 2,42,220.36 |
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)-2-(TRIFLUOROMETHYL)-BENZENE
SMILES: FC(C1=CC=CC=C1OCC=C)(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)-2-(TRIFLUOROMETHYL)-BENZENE
SMILES:
FC(C1=CC=CC=C1OCC=C)(F)F
Tpsa:
9.23
Logp:
3.2702
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClNO
Molecular Weight: 157.60
Synonyms: None
SMILES: CC1=C(C=CC(=N1)Cl)OC
Tpsa: 22.12
Logp: 2.05202
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClNO
Molecular Weight:
157.60
Synonyms:
None
SMILES:
CC1=C(C=CC(=N1)Cl)OC
Tpsa:
22.12
Logp:
2.05202
H Acceptors:
2
H Donors:
0
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: C₄H₇N₃S₂
Molecular Weight: 161.25
Synonyms: 3-Amino-5-ethylthio-1,2,4-thiadiazole
SMILES: CCSC1=NC(=NS1)N
Tpsa: 51.8
Logp: 1.2323
H Acceptors: 5
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:
C₄H₇N₃S₂
Molecular Weight:
161.25
Synonyms:
3-Amino-5-ethylthio-1,2,4-thiadiazole
SMILES:
CCSC1=NC(=NS1)N
Tpsa:
51.8
Logp:
1.2323
H Acceptors:
5
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: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: 1-Pyrrolidinecarboxylic acid, 3-[(methylamino)methyl]-, phenylmethyl ester
SMILES: CNCC1CCN(C1)C(=O)OCC2=CC=CC=C2
Tpsa: 41.57
Logp: 1.8645
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:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
1-Pyrrolidinecarboxylic acid, 3-[(methylamino)methyl]-, phenylmethyl ester
SMILES:
CNCC1CCN(C1)C(=O)OCC2=CC=CC=C2
Tpsa:
41.57
Logp:
1.8645
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4