CS-0117676
Methyl 7-bromo-5-chlorobenzofuran-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1354783-98-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0117676-5g | In Stock | ₹ 2,40,300.00 |
CS-0117676 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,40,300.00
GST (18%): ₹ 43,254.00
Total Price: ₹ 2,83,554.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆BrClO₃
Molecular Weight
289.51
Synonyms
None
SMILES
O=C(C1=CC2=CC(Cl)=CC(Br)=C2O1)OC
Tpsa
39.44
Logp
3.6353
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354783-98-4 | Methyl 7-bromo-5-chlorobenzofuran-2-carboxylate | A2B Chem | -- |
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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: C₁₀H₆BrClO₃
Molecular Weight: 289.51
Synonyms: None
SMILES: O=C(C1=CC2=CC(Cl)=CC(Br)=C2O1)OC
Tpsa: 39.44
Logp: 3.6353
H Acceptors: 3
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:
C₁₀H₆BrClO₃
Molecular Weight:
289.51
Synonyms:
None
SMILES:
O=C(C1=CC2=CC(Cl)=CC(Br)=C2O1)OC
Tpsa:
39.44
Logp:
3.6353
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrO₄
Molecular Weight: 285.09
Synonyms: None
SMILES: O=C(C1=CC2=CC(Br)=CC(OC)=C2O1)OC
Tpsa: 48.67
Logp: 2.9905
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrO₄
Molecular Weight:
285.09
Synonyms:
None
SMILES:
O=C(C1=CC2=CC(Br)=CC(OC)=C2O1)OC
Tpsa:
48.67
Logp:
2.9905
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈O₃S
Molecular Weight: 220.24
Synonyms: None
SMILES: O=C(C1=CC=C(SC2=CC=CC=C2)O1)O
Tpsa: 50.44
Logp: 3.129
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:
C₁₁H₈O₃S
Molecular Weight:
220.24
Synonyms:
None
SMILES:
O=C(C1=CC=C(SC2=CC=CC=C2)O1)O
Tpsa:
50.44
Logp:
3.129
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: C₁₂H₁₀O₃S
Molecular Weight: 234.27
Synonyms: None
SMILES: O=C(C1=CC=C(SC2=CC=C(C)C=C2)O1)O
Tpsa: 50.44
Logp: 3.43742
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:
C₁₂H₁₀O₃S
Molecular Weight:
234.27
Synonyms:
None
SMILES:
O=C(C1=CC=C(SC2=CC=C(C)C=C2)O1)O
Tpsa:
50.44
Logp:
3.43742
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3