CS-0028254
6-Bromo-2H-benzofuran-3-one
Manufacturer: ChemScene
CAS Number: 201809-69-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0028254-100mg | In Stock | ₹ 1,967.88 |
| 250mg | CS-0028254-250mg | In Stock | ₹ 3,336.84 |
| 1g | CS-0028254-1g | In Stock | ₹ 6,074.76 |
| 5g | CS-0028254-5g | In Stock | ₹ 20,192.16 |
| 10g | CS-0028254-10g | In Stock | ₹ 38,929.80 |
| 25g | CS-0028254-25g | In Stock | ₹ 71,014.80 |
CS-0028254 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
Purity
98%
MDL No
MFCD08437617
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrO₂
Molecular Weight
213.03
Synonyms
6-Bromo-3(2H)-benzofuranone; 6-Bromo-1-benzofuran-3(2H)-one; 6-Bromobenzofuran-3(2H)-one
SMILES
O=C1COC2=CC(Br)=CC=C12
Tpsa
26.3
Logp
2.0242
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Bromobenzofuran-3(2H)-one | Aaron Chemicals LLC | ₹ 770.04 - ₹ 1,48,104.36 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD08437617
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrO₂
Molecular Weight: 213.03
Synonyms: 6-Bromo-3(2H)-benzofuranone; 6-Bromo-1-benzofuran-3(2H)-one; 6-Bromobenzofuran-3(2H)-one
SMILES: O=C1COC2=CC(Br)=CC=C12
Tpsa: 26.3
Logp: 2.0242
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08437617
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrO₂
Molecular Weight:
213.03
Synonyms:
6-Bromo-3(2H)-benzofuranone; 6-Bromo-1-benzofuran-3(2H)-one; 6-Bromobenzofuran-3(2H)-one
SMILES:
O=C1COC2=CC(Br)=CC=C12
Tpsa:
26.3
Logp:
2.0242
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12406581
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: 1-(tert-Butoxycarbonyl)-3-methylazetidine-3-carboxylic acid
SMILES: CC(C)(C)OC(N1CC(C(O)=O)(C)C1)=O
Tpsa: 66.84
Logp: 1.328
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12406581
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
1-(tert-Butoxycarbonyl)-3-methylazetidine-3-carboxylic acid
SMILES:
CC(C)(C)OC(N1CC(C(O)=O)(C)C1)=O
Tpsa:
66.84
Logp:
1.328
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD04116467
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄FIO₂
Molecular Weight: 266.01
Synonyms: None
SMILES: OC(C1=CC(F)=CC(I)=C1)=O
Tpsa: 37.3
Logp: 2.1285
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD04116467
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄FIO₂
Molecular Weight:
266.01
Synonyms:
None
SMILES:
OC(C1=CC(F)=CC(I)=C1)=O
Tpsa:
37.3
Logp:
2.1285
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14706162
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: 5-Bromo-1-Methyl-1H-Indole-3-Carboxylicacid
SMILES: OC(C1=CN(C)C2=CC=C(Br)C=C12)=O
Tpsa: 42.23
Logp: 2.639
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14706162
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
5-Bromo-1-Methyl-1H-Indole-3-Carboxylicacid
SMILES:
OC(C1=CN(C)C2=CC=C(Br)C=C12)=O
Tpsa:
42.23
Logp:
2.639
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1