CS-0155916
6,11-Dihydrodibenzo[b,e]thiepin-11-one
Manufacturer: ChemScene
CAS Number: 1531-77-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0155916-25g | In Stock | ₹ 4,449.12 |
| 100g | CS-0155916-100g | In Stock | ₹ 15,058.56 |
| 500g | CS-0155916-500g | In Stock | ₹ 73,410.48 |
CS-0155916 - 25g
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
98%
MDL No
MFCD02093738
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀OS
Molecular Weight
226.29
Synonyms
dihydrodibenzo thiepin
SMILES
C1=CC=C2C(=C1)CSC3=CC=CC=C3C2=O
Tpsa
17.07
Logp
3.5233
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Dibenzo[B,E]Thiepin-11(6H)-one, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 26,865.84 | |
 | eMolecules Dibenzo[b,e]thiepin-11(6h)-one | 1531-77-7 | MFCD02093738 | 25g | eMolecules | ₹ 5,667.49 | |
 | Dibenzo[b,e]thiepin-11(6H)-one | Sigma Aldrich | ₹ 24,767.60 | |
 | 1531-77-7 | Dibenzo[b,e]thiepin-11(6h)-one | A2B Chem | ₹ 1,540.08 - ₹ 13,005.12 |
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: MFCD02093738
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀OS
Molecular Weight: 226.29
Synonyms: dihydrodibenzo thiepin
SMILES: C1=CC=C2C(=C1)CSC3=CC=CC=C3C2=O
Tpsa: 17.07
Logp: 3.5233
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02093738
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀OS
Molecular Weight:
226.29
Synonyms:
dihydrodibenzo thiepin
SMILES:
C1=CC=C2C(=C1)CSC3=CC=CC=C3C2=O
Tpsa:
17.07
Logp:
3.5233
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:
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