CS-0270647
1-(Benzo[d][1,3]dioxol-5-yl)-2,2,2-trifluoroethan-1-ol
Manufacturer: ChemScene
CAS Number: 168130-82-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0270647-50mg | In Stock | ₹ 13,350.00 |
| 100mg | CS-0270647-100mg | In Stock | ₹ 23,140.00 |
| 250mg | CS-0270647-250mg | In Stock | ₹ 35,600.00 |
| 500mg | CS-0270647-500mg | In Stock | ₹ 52,510.00 |
| 1g | CS-0270647-1g | In Stock | ₹ 71,200.00 |
CS-0270647 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,350.00
GST (18%): ₹ 2,403.00
Total Price: ₹ 15,753.00
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇F₃O₃
Molecular Weight
220.15
Synonyms
1-(Benzo[D][1,3]dioxol-5-YL)-2,2,2-trifluoroethanol
SMILES
C1=CC2=C(C=C1C(C(F)(F)F)O)OCO2
Tpsa
38.69
Logp
2.011
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 168130-82-3 | 1-(Benzo[d][1,3]dioxol-5-yl)-2,2,2-trifluoroethanol | A2B Chem | ₹ 20,025.00 - ₹ 1,06,355.00 |
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
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₃
Molecular Weight: 220.15
Synonyms: 1-(Benzo[D][1,3]dioxol-5-YL)-2,2,2-trifluoroethanol
SMILES: C1=CC2=C(C=C1C(C(F)(F)F)O)OCO2
Tpsa: 38.69
Logp: 2.011
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O₃
Molecular Weight:
220.15
Synonyms:
1-(Benzo[D][1,3]dioxol-5-YL)-2,2,2-trifluoroethanol
SMILES:
C1=CC2=C(C=C1C(C(F)(F)F)O)OCO2
Tpsa:
38.69
Logp:
2.011
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: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: 3-Amino-1-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-propan-1-ol
SMILES: C1=CC2=C(C=C1C(CCN)O)OCCO2
Tpsa: 64.71
Logp: 0.84
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
3-Amino-1-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-propan-1-ol
SMILES:
C1=CC2=C(C=C1C(CCN)O)OCCO2
Tpsa:
64.71
Logp:
0.84
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂O₂
Molecular Weight: 212.20
Synonyms: 2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)propanedinitrile
SMILES: C1=CC2=C(C=C1C=C(C#N)C#N)OCCO2
Tpsa: 66.04
Logp: 1.88836
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂O₂
Molecular Weight:
212.20
Synonyms:
2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)propanedinitrile
SMILES:
C1=CC2=C(C=C1C=C(C#N)C#N)OCCO2
Tpsa:
66.04
Logp:
1.88836
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₁F₃O₅
Molecular Weight: 364.27
Synonyms: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-hydroxy-2-(trifluoromethyl)chromen-4-one
SMILES: C1=CC2=C(C=C1C3=C(C(F)(F)F)OC4=C(C=CC(=C4)O)C3=O)OCCO2
Tpsa: 68.9
Logp: 3.9556
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₁F₃O₅
Molecular Weight:
364.27
Synonyms:
3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-hydroxy-2-(trifluoromethyl)chromen-4-one
SMILES:
C1=CC2=C(C=C1C3=C(C(F)(F)F)OC4=C(C=CC(=C4)O)C3=O)OCCO2
Tpsa:
68.9
Logp:
3.9556
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1