CS-0657228
8-(Trifluoromethoxy)-3,4-dihydrobenzo[b]thiepin-5(2h)-one
Manufacturer: ChemScene
CAS Number: 2055840-40-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0657228-5g | In Stock | ₹ 2,86,112.64 |
CS-0657228 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,86,112.64
GST (18%): ₹ 51,500.275
Total Price: ₹ 3,37,612.915
Purity
98%
MDL No
MFCD30530979
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉F₃O₂S
Molecular Weight
262.25
Synonyms
None
SMILES
C1CC(=O)C2=C(C=C(C=C2)OC(F)(F)F)SC1
Tpsa
26.3
Logp
3.6538
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Related Products
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: MFCD30530979
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃O₂S
Molecular Weight: 262.25
Synonyms: None
SMILES: C1CC(=O)C2=C(C=C(C=C2)OC(F)(F)F)SC1
Tpsa: 26.3
Logp: 3.6538
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30530979
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₃O₂S
Molecular Weight:
262.25
Synonyms:
None
SMILES:
C1CC(=O)C2=C(C=C(C=C2)OC(F)(F)F)SC1
Tpsa:
26.3
Logp:
3.6538
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30530984
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂Cl₂O₄
Molecular Weight: 327.16
Synonyms: None
SMILES: COC(=O)C(=O)C1CC2C(C2(Cl)Cl)C3=CC=CC=C3C1=O
Tpsa: 60.44
Logp: 2.5186
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30530984
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂Cl₂O₄
Molecular Weight:
327.16
Synonyms:
None
SMILES:
COC(=O)C(=O)C1CC2C(C2(Cl)Cl)C3=CC=CC=C3C1=O
Tpsa:
60.44
Logp:
2.5186
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: C₉H₇BrClFO₂
Molecular Weight: 281.51
Synonyms: None
SMILES: C1COC2=C(C1=O)C(=CC(=C2)F)Br.Cl
Tpsa: 26.3
Logp: 2.9752
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrClFO₂
Molecular Weight:
281.51
Synonyms:
None
SMILES:
C1COC2=C(C1=O)C(=CC(=C2)F)Br.Cl
Tpsa:
26.3
Logp:
2.9752
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30530987
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆O₄
Molecular Weight: 260.29
Synonyms: None
SMILES: COC(=O)C(=O)C1CCCCC2=CC=CC=C2C1=O
Tpsa: 60.44
Logp: 1.954
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30530987
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆O₄
Molecular Weight:
260.29
Synonyms:
None
SMILES:
COC(=O)C(=O)C1CCCCC2=CC=CC=C2C1=O
Tpsa:
60.44
Logp:
1.954
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2