CS-0155917
3-(Trifluoromethyl)dibenzo[b,e]oxepin-11(6H)-one
Manufacturer: ChemScene
CAS Number: 4504-94-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0155917-100mg | In Stock | ₹ 6,673.68 |
| 250mg | CS-0155917-250mg | In Stock | ₹ 9,154.92 |
| 1g | CS-0155917-1g | In Stock | ₹ 21,732.24 |
| 5g | CS-0155917-5g | In Stock | ₹ 67,934.64 |
CS-0155917 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
98%
MDL No
MFCD10565665
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₉F₃O₂
Molecular Weight
278.23
Synonyms
DIBENZ[B,E]OXEPIN-11(6H)-ONE, 3-(TRIFLUOROMETHYL)-
SMILES
C1=CC=C2C(=C1)COC3=C(C=CC(=C3)C(F)(F)F)C2=O
Tpsa
26.3
Logp
3.8288
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4504-94-3 | 3-(Trifluoromethyl)dibenzo[b,e]oxepin-11(6h)-one | A2B Chem | ₹ 5,133.60 - ₹ 17,197.56 |
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: 98%
MDL No: MFCD10565665
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉F₃O₂
Molecular Weight: 278.23
Synonyms: DIBENZ[B,E]OXEPIN-11(6H)-ONE, 3-(TRIFLUOROMETHYL)-
SMILES: C1=CC=C2C(=C1)COC3=C(C=CC(=C3)C(F)(F)F)C2=O
Tpsa: 26.3
Logp: 3.8288
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10565665
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉F₃O₂
Molecular Weight:
278.23
Synonyms:
DIBENZ[B,E]OXEPIN-11(6H)-ONE, 3-(TRIFLUOROMETHYL)-
SMILES:
C1=CC=C2C(=C1)COC3=C(C=CC(=C3)C(F)(F)F)C2=O
Tpsa:
26.3
Logp:
3.8288
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD11506100
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: 2,3-Dihydro-1H-isoindole-1-carboxylic acid hydrochloride
SMILES: C1=CC=C2C(=C1)CNC2C(=O)O.Cl
Tpsa: 49.33
Logp: 1.3373
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD11506100
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
2,3-Dihydro-1H-isoindole-1-carboxylic acid hydrochloride
SMILES:
C1=CC=C2C(=C1)CNC2C(=O)O.Cl
Tpsa:
49.33
Logp:
1.3373
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20134157
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClNO
Molecular Weight: 239.74
Synonyms: Spiro[1H-2-benzopyran-1,4'-piperidine], 3,4-dihydro-, hydrochloride
SMILES: C1=CC=C2C(=C1)CCOC32CCNCC3.Cl
Tpsa: 21.26
Logp: 2.2598
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20134157
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClNO
Molecular Weight:
239.74
Synonyms:
Spiro[1H-2-benzopyran-1,4'-piperidine], 3,4-dihydro-, hydrochloride
SMILES:
C1=CC=C2C(=C1)CCOC32CCNCC3.Cl
Tpsa:
21.26
Logp:
2.2598
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01829838
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: 1,2,3,4-Tetrahydro-1-Isoquinolinecarboxylic Acid Hydrochloride
SMILES: C1=CC=C2C(=C1)CCNC2C(=O)O.Cl
Tpsa: 49.33
Logp: 1.3798
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01829838
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
1,2,3,4-Tetrahydro-1-Isoquinolinecarboxylic Acid Hydrochloride
SMILES:
C1=CC=C2C(=C1)CCNC2C(=O)O.Cl
Tpsa:
49.33
Logp:
1.3798
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1