CS-0549644
1-(5-(1,3-Dioxolan-2-yl)thiophen-2-yl)-2,2,2-trifluoroethan-1-one
Manufacturer: ChemScene
CAS Number: 898772-29-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0549644-5g | In Stock | ₹ 1,95,675.72 |
CS-0549644 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,95,675.72
GST (18%): ₹ 35,221.63
Total Price: ₹ 2,30,897.35
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇F₃O₃S
Molecular Weight
252.21
Synonyms
2-Trifluoroacetyl-5-(1,3-dioxolan-2-yl)thiophene
SMILES
C1COC(O1)C2=CC=C(S2)C(=O)C(F)(F)F
Tpsa
35.53
Logp
2.5385
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898772-29-7 | 2-Trifluoroacetyl-5-(1,3-dioxolan-2-yl)thiophene | A2B Chem | ₹ 56,384.04 - ₹ 1,65,301.92 |
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
Compare Similar Items
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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: C₉H₇F₃O₃S
Molecular Weight: 252.21
Synonyms: 2-Trifluoroacetyl-5-(1,3-dioxolan-2-yl)thiophene
SMILES: C1COC(O1)C2=CC=C(S2)C(=O)C(F)(F)F
Tpsa: 35.53
Logp: 2.5385
H Acceptors: 4
H Donors: 0
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:
C₉H₇F₃O₃S
Molecular Weight:
252.21
Synonyms:
2-Trifluoroacetyl-5-(1,3-dioxolan-2-yl)thiophene
SMILES:
C1COC(O1)C2=CC=C(S2)C(=O)C(F)(F)F
Tpsa:
35.53
Logp:
2.5385
H Acceptors:
4
H Donors:
0
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: C₁₈H₁₉NO
Molecular Weight: 265.35
Synonyms: 3-Azetidinomethyl-4'-methylbenzophenone
SMILES: CC1=CC=C(C=C1)C(=O)C2=CC=CC(=C2)CN3CCC3
Tpsa: 20.31
Logp: 3.43172
H Acceptors: 2
H Donors: 0
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:
C₁₈H₁₉NO
Molecular Weight:
265.35
Synonyms:
3-Azetidinomethyl-4'-methylbenzophenone
SMILES:
CC1=CC=C(C=C1)C(=O)C2=CC=CC(=C2)CN3CCC3
Tpsa:
20.31
Logp:
3.43172
H Acceptors:
2
H Donors:
0
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: C₁₈H₁₉NO
Molecular Weight: 265.35
Synonyms: 3-Azetidinomethyl-3'-methylbenzophenone
SMILES: CC1=CC(=CC=C1)C(=O)C2=CC=CC(=C2)CN3CCC3
Tpsa: 20.31
Logp: 3.43172
H Acceptors: 2
H Donors: 0
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:
C₁₈H₁₉NO
Molecular Weight:
265.35
Synonyms:
3-Azetidinomethyl-3'-methylbenzophenone
SMILES:
CC1=CC(=CC=C1)C(=O)C2=CC=CC(=C2)CN3CCC3
Tpsa:
20.31
Logp:
3.43172
H Acceptors:
2
H Donors:
0
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: C₁₇H₁₇NO
Molecular Weight: 251.32
Synonyms: 3-(Azetidinomethyl) benzophenone
SMILES: C1CN(C1)CC2=CC(=CC=C2)C(=O)C3=CC=CC=C3
Tpsa: 20.31
Logp: 3.1233
H Acceptors: 2
H Donors: 0
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:
C₁₇H₁₇NO
Molecular Weight:
251.32
Synonyms:
3-(Azetidinomethyl) benzophenone
SMILES:
C1CN(C1)CC2=CC(=CC=C2)C(=O)C3=CC=CC=C3
Tpsa:
20.31
Logp:
3.1233
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4