CS-0683690
2,3,3-Trifluoro-2,3-dihydrobenzo[b][1,4]dioxin-5-ol
Manufacturer: ChemScene
CAS Number: 1008452-12-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0683690-1g | In Stock | ₹ 42,352.20 |
CS-0683690 - 1g
In Stock
Quantity
1
Base Price: ₹ 42,352.20
GST (18%): ₹ 7,623.396
Total Price: ₹ 49,975.596
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅F₃O₃
Molecular Weight
206.12
Synonyms
None
SMILES
C1=CC(=C2C(=C1)OC(C(O2)(F)F)F)O
Tpsa
38.69
Logp
2.0518
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1008452-12-7 | 2,3,3-Trifluoro-2-hydrobenzo[1,4]-dioxen-5-ol | A2B Chem | ₹ 54,929.52 - ₹ 1,73,173.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃O₃
Molecular Weight: 206.12
Synonyms: None
SMILES: C1=CC(=C2C(=C1)OC(C(O2)(F)F)F)O
Tpsa: 38.69
Logp: 2.0518
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃O₃
Molecular Weight:
206.12
Synonyms:
None
SMILES:
C1=CC(=C2C(=C1)OC(C(O2)(F)F)F)O
Tpsa:
38.69
Logp:
2.0518
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₄
Molecular Weight: 250.25
Synonyms: None
SMILES: C=CCOC(=O)NC(CC1=CN=CC=C1)C(=O)O
Tpsa: 88.52
Logp: 0.9895
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₄
Molecular Weight:
250.25
Synonyms:
None
SMILES:
C=CCOC(=O)NC(CC1=CN=CC=C1)C(=O)O
Tpsa:
88.52
Logp:
0.9895
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁N₃O₃
Molecular Weight: 281.27
Synonyms: None
SMILES: CC1=NN(C(=O)C2=CC=CC=C12)C3=CC=C(C=C3)[N+](=O)[O-]
Tpsa: 78.03
Logp: 2.60232
H Acceptors: 5
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:
C₁₅H₁₁N₃O₃
Molecular Weight:
281.27
Synonyms:
None
SMILES:
CC1=NN(C(=O)C2=CC=CC=C12)C3=CC=C(C=C3)[N+](=O)[O-]
Tpsa:
78.03
Logp:
2.60232
H Acceptors:
5
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: C₁₄H₁₃NO₃
Molecular Weight: 243.26
Synonyms: None
SMILES: CC1=CC(=C(C=C1)OCC2=CC=CC=C2)[N+](=O)[O-]
Tpsa: 52.37
Logp: 3.48222
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₃
Molecular Weight:
243.26
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)OCC2=CC=CC=C2)[N+](=O)[O-]
Tpsa:
52.37
Logp:
3.48222
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4