CS-0567224
3-Bromo-5,6-dihydrobenzo[b]thiophen-7(4H)-one
Manufacturer: ChemScene
CAS Number: 274925-56-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0567224-100mg | In Stock | ₹ 10,695.00 |
| 250mg | CS-0567224-250mg | In Stock | ₹ 18,395.40 |
| 500mg | CS-0567224-500mg | In Stock | ₹ 27,721.44 |
| 1g | CS-0567224-1g | In Stock | ₹ 48,598.08 |
| 5g | CS-0567224-5g | In Stock | ₹ 1,60,852.80 |
CS-0567224 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrOS
Molecular Weight
231.11
Synonyms
3-bromo-5,6-dihydro-4H-1-benzothiophen-7-one
SMILES
O=C1CCCC2=C1SC=C2Br
Tpsa
17.07
Logp
3.0296
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzo[b]thiophen-7(4H)-one, 3-bromo-5,6-dihydro- | Aaron Chemicals LLC | ₹ 10,523.88 - ₹ 41,667.72 | |
 | 274925-56-3 | 3-Bromo-5,6-dihydrobenzo[b]thiophen-7(4H)-one | A2B Chem | ₹ 7,529.28 - ₹ 34,052.88 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrOS
Molecular Weight: 231.11
Synonyms: 3-bromo-5,6-dihydro-4H-1-benzothiophen-7-one
SMILES: O=C1CCCC2=C1SC=C2Br
Tpsa: 17.07
Logp: 3.0296
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrOS
Molecular Weight:
231.11
Synonyms:
3-bromo-5,6-dihydro-4H-1-benzothiophen-7-one
SMILES:
O=C1CCCC2=C1SC=C2Br
Tpsa:
17.07
Logp:
3.0296
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆IN₃O₂
Molecular Weight: 349.17
Synonyms: 1-Azetidinecarboxylic acid, 3-(4-iodo-1H-pyrazol-1-yl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(N2N=CC(I)=C2)C1)OC(C)(C)C
Tpsa: 47.36
Logp: 2.2795
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆IN₃O₂
Molecular Weight:
349.17
Synonyms:
1-Azetidinecarboxylic acid, 3-(4-iodo-1H-pyrazol-1-yl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(N2N=CC(I)=C2)C1)OC(C)(C)C
Tpsa:
47.36
Logp:
2.2795
H Acceptors:
4
H Donors:
0
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: C₅H₉ClF₃N
Molecular Weight: 175.58
Synonyms: None
SMILES: FC[C@H]1NCC(F)(F)C1.Cl
Tpsa: 12.03
Logp: 1.3749
H Acceptors: 1
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:
C₅H₉ClF₃N
Molecular Weight:
175.58
Synonyms:
None
SMILES:
FC[C@H]1NCC(F)(F)C1.Cl
Tpsa:
12.03
Logp:
1.3749
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₄O
Molecular Weight: 298.38
Synonyms: 9'-Desmethyl Granisetron (Granisetron Impurity C)
SMILES: CN1C2=C(C(C(N[C@@](C3)([H])C[C@]4([H])N[C@@]3([H])CCC4)=O)=N1)C=CC=C2
Tpsa: 58.95
Logp: 1.9762
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₄O
Molecular Weight:
298.38
Synonyms:
9'-Desmethyl Granisetron (Granisetron Impurity C)
SMILES:
CN1C2=C(C(C(N[C@@](C3)([H])C[C@]4([H])N[C@@]3([H])CCC4)=O)=N1)C=CC=C2
Tpsa:
58.95
Logp:
1.9762
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2