CS-0291913
1-(2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)-2,2,2-trifluoroethan-1-one
Manufacturer: ChemScene
CAS Number: 2091613-32-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0291913-1g | In Stock | ₹ 77,697.00 |
| 2.5g | CS-0291913-2.5g | In Stock | ₹ 1,52,101.00 |
| 5g | CS-0291913-5g | In Stock | ₹ 2,24,903.00 |
| 10g | CS-0291913-10g | In Stock | ₹ 3,33,572.00 |
CS-0291913 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,697.00
GST (18%): ₹ 13,985.46
Total Price: ₹ 91,682.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇F₃O₃
Molecular Weight
232.16
Synonyms
None
SMILES
O=C(C1OC2=CC=CC=C2OC1)C(F)(F)F
Tpsa
35.53
Logp
1.9578
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃O₃
Molecular Weight: 232.16
Synonyms: None
SMILES: O=C(C1OC2=CC=CC=C2OC1)C(F)(F)F
Tpsa: 35.53
Logp: 1.9578
H Acceptors: 3
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:
C₁₀H₇F₃O₃
Molecular Weight:
232.16
Synonyms:
None
SMILES:
O=C(C1OC2=CC=CC=C2OC1)C(F)(F)F
Tpsa:
35.53
Logp:
1.9578
H Acceptors:
3
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: C₁₅H₁₂INO₃
Molecular Weight: 381.17
Synonyms: None
SMILES: O=C(C1OC2=CC=CC=C2OC1)NC3=CC=C(I)C=C3
Tpsa: 47.56
Logp: 3.0697
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₂INO₃
Molecular Weight:
381.17
Synonyms:
None
SMILES:
O=C(C1OC2=CC=CC=C2OC1)NC3=CC=C(I)C=C3
Tpsa:
47.56
Logp:
3.0697
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: 1,4-Benzodioxin-2-carboxylic acid, 2,3-dihydro-3-methyl-, methyl ester
SMILES: O=C(C1OC2=CC=CC=C2OC1C)OC
Tpsa: 44.76
Logp: 1.3879
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:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
1,4-Benzodioxin-2-carboxylic acid, 2,3-dihydro-3-methyl-, methyl ester
SMILES:
O=C(C1OC2=CC=CC=C2OC1C)OC
Tpsa:
44.76
Logp:
1.3879
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: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: Methyl spiro[1,3-dihydroindene-2,3'-oxirane]-2'-carboxylate
SMILES: O=C(C1OC21CC3=C(C=CC=C3)C2)OC
Tpsa: 38.83
Logp: 1.0958
H Acceptors: 3
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:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
Methyl spiro[1,3-dihydroindene-2,3'-oxirane]-2'-carboxylate
SMILES:
O=C(C1OC21CC3=C(C=CC=C3)C2)OC
Tpsa:
38.83
Logp:
1.0958
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1