CS-0447702
9,10-Dihydro-4H-benzo[4,5]cyclohepta[1,2-b]thiophen-4-one
Manufacturer: ChemScene
CAS Number: 1622-55-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0447702-5g | In Stock | ₹ 4,791.36 |
| 25g | CS-0447702-25g | In Stock | ₹ 16,341.96 |
| 100g | CS-0447702-100g | In Stock | ₹ 53,047.20 |
CS-0447702 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀OS
Molecular Weight
214.28
Synonyms
4-oxo-9,10-dihydro-4h-benzo(4,5)cyclohepto(1,2.b)thiophene
SMILES
C1=CC=C2C(=C1)CCC3=C(C=CS3)C2=O
Tpsa
17.07
Logp
3.0777
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1622-55-5 | 9,10-Dihydro-4h-benzo[4,5]cyclohepta[1,2-b]thiophen-4-one | A2B Chem | ₹ 2,566.80 - ₹ 58,180.80 |
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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: C₁₃H₁₀OS
Molecular Weight: 214.28
Synonyms: 4-oxo-9,10-dihydro-4h-benzo(4,5)cyclohepto(1,2.b)thiophene
SMILES: C1=CC=C2C(=C1)CCC3=C(C=CS3)C2=O
Tpsa: 17.07
Logp: 3.0777
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:
C₁₃H₁₀OS
Molecular Weight:
214.28
Synonyms:
4-oxo-9,10-dihydro-4h-benzo(4,5)cyclohepto(1,2.b)thiophene
SMILES:
C1=CC=C2C(=C1)CCC3=C(C=CS3)C2=O
Tpsa:
17.07
Logp:
3.0777
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: VHCDXUPQHLKNTI-UHFFFAOYSA-N
SMILES: CC1=CC(=NN1CC2CCC2)C(=O)O
Tpsa: 55.12
Logp: 1.68982
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
VHCDXUPQHLKNTI-UHFFFAOYSA-N
SMILES:
CC1=CC(=NN1CC2CCC2)C(=O)O
Tpsa:
55.12
Logp:
1.68982
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₂O
Molecular Weight: 248.28
Synonyms: 4-[(4-CHLOROPHENYL)SULFONYL]PIPERIDINE HYDROCHLORIDE
SMILES: C1=CC=C(C=C1)C(=O)CC2=NC3=CC=CC=C3N=C2
Tpsa: 42.85
Logp: 3.0552
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₂O
Molecular Weight:
248.28
Synonyms:
4-[(4-CHLOROPHENYL)SULFONYL]PIPERIDINE HYDROCHLORIDE
SMILES:
C1=CC=C(C=C1)C(=O)CC2=NC3=CC=CC=C3N=C2
Tpsa:
42.85
Logp:
3.0552
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀F₃N
Molecular Weight: 261.24
Synonyms: 5-(4-Trifluoromethylphenyl)indole
SMILES: C1=C(C=CC(=C1)C(F)(F)F)C2=CC=C3C(=C2)C=CN3
Tpsa: 15.79
Logp: 4.8537
H Acceptors: 0
H Donors: 1
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:
C₁₅H₁₀F₃N
Molecular Weight:
261.24
Synonyms:
5-(4-Trifluoromethylphenyl)indole
SMILES:
C1=C(C=CC(=C1)C(F)(F)F)C2=CC=C3C(=C2)C=CN3
Tpsa:
15.79
Logp:
4.8537
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
1