CS-0375921
5-Bromo-7-fluoroisobenzofuran-1(3H)-one
Manufacturer: ChemScene
CAS Number: 1255208-34-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0375921-100mg | In Stock | ₹ 11,122.80 |
| 250mg | CS-0375921-250mg | In Stock | ₹ 18,823.20 |
CS-0375921 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,122.80
GST (18%): ₹ 2,002.104
Total Price: ₹ 13,124.904
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄BrFO₂
Molecular Weight
231.02
Synonyms
5-Bromo-7-fluoro-2-benzofuran-1(3H)-one
SMILES
O=C1OCC2=C1C(F)=CC(Br)=C2
Tpsa
26.3
Logp
2.2586
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1255208-34-4 | 5-Bromo-7-fluoroisobenzofuran-1(3H)-one | A2B Chem | ₹ 12,235.08 - ₹ 1,35,783.72 |
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: C₈H₄BrFO₂
Molecular Weight: 231.02
Synonyms: 5-Bromo-7-fluoro-2-benzofuran-1(3H)-one
SMILES: O=C1OCC2=C1C(F)=CC(Br)=C2
Tpsa: 26.3
Logp: 2.2586
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:
C₈H₄BrFO₂
Molecular Weight:
231.02
Synonyms:
5-Bromo-7-fluoro-2-benzofuran-1(3H)-one
SMILES:
O=C1OCC2=C1C(F)=CC(Br)=C2
Tpsa:
26.3
Logp:
2.2586
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD22544101
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅F₃N₂S
Molecular Weight: 182.17
Synonyms: 2-(trifluoromethyl)-1,3-thiazol-5-yl]methanamine
SMILES: NCC1=CN=C(C(F)(F)F)S1
Tpsa: 38.91
Logp: 1.6206
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22544101
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅F₃N₂S
Molecular Weight:
182.17
Synonyms:
2-(trifluoromethyl)-1,3-thiazol-5-yl]methanamine
SMILES:
NCC1=CN=C(C(F)(F)F)S1
Tpsa:
38.91
Logp:
1.6206
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD24503444
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₂O₃
Molecular Weight: 214.17
Synonyms: None
SMILES: O=C(C(F)(C1=CC=C(C(C)=O)C=C1)F)O
Tpsa: 54.37
Logp: 2.0656
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD24503444
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₂O₃
Molecular Weight:
214.17
Synonyms:
None
SMILES:
O=C(C(F)(C1=CC=C(C(C)=O)C=C1)F)O
Tpsa:
54.37
Logp:
2.0656
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20258119
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₄O₂S
Molecular Weight: 288.32
Synonyms: Upadacitinib Intermediate3
SMILES: NC1=CN=C(N(S(=O)(C2=CC=C(C)C=C2)=O)C=C3)C3=N1
Tpsa: 90.87
Logp: 1.55892
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20258119
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₄O₂S
Molecular Weight:
288.32
Synonyms:
Upadacitinib Intermediate3
SMILES:
NC1=CN=C(N(S(=O)(C2=CC=C(C)C=C2)=O)C=C3)C3=N1
Tpsa:
90.87
Logp:
1.55892
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2