CS-0523652
2-(5-Bromobenzofuran-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 84102-74-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0523652-1g | In Stock | ₹ 1,29,673.00 |
| 5g | CS-0523652-5g | In Stock | ₹ 3,74,423.00 |
| 10g | CS-0523652-10g | In Stock | ₹ 6,80,672.00 |
CS-0523652 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,29,673.00
GST (18%): ₹ 23,341.14
Total Price: ₹ 1,53,014.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇BrO₃
Molecular Weight
255.06
Synonyms
(5-Bromo-1-benzofuran-2-yl)acetic acid
SMILES
O=C(O)CC1=CC2=CC(Br)=CC=C2O1
Tpsa
50.44
Logp
2.8224
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84102-74-9 | (5-Bromo-benzofuran-2-yl)-acetic acid | A2B Chem | ₹ 31,239.00 - ₹ 1,35,369.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrO₃
Molecular Weight: 255.06
Synonyms: (5-Bromo-1-benzofuran-2-yl)acetic acid
SMILES: O=C(O)CC1=CC2=CC(Br)=CC=C2O1
Tpsa: 50.44
Logp: 2.8224
H Acceptors: 2
H Donors: 1
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:
C₁₀H₇BrO₃
Molecular Weight:
255.06
Synonyms:
(5-Bromo-1-benzofuran-2-yl)acetic acid
SMILES:
O=C(O)CC1=CC2=CC(Br)=CC=C2O1
Tpsa:
50.44
Logp:
2.8224
H Acceptors:
2
H Donors:
1
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: C₁₂H₉NO₃
Molecular Weight: 215.20
Synonyms: ethyl 5-cyano-2-benzofurancarboxylate
SMILES: O=C(C1=CC2=CC(C#N)=CC=C2O1)OCC
Tpsa: 63.23
Logp: 2.48118
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:
C₁₂H₉NO₃
Molecular Weight:
215.20
Synonyms:
ethyl 5-cyano-2-benzofurancarboxylate
SMILES:
O=C(C1=CC2=CC(C#N)=CC=C2O1)OCC
Tpsa:
63.23
Logp:
2.48118
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22123863
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: None
SMILES: O=[N+](C1=C(N2CCCCC2)C(C)=CC=C1)[O-]
Tpsa: 46.38
Logp: 2.89352
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22123863
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
None
SMILES:
O=[N+](C1=C(N2CCCCC2)C(C)=CC=C1)[O-]
Tpsa:
46.38
Logp:
2.89352
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11848985
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: 3-methyl-2-piperidin-1-yl-phenylamine
SMILES: CC1=C(N2CCCCC2)C(N)=CC=C1
Tpsa: 29.26
Logp: 2.56752
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11848985
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
3-methyl-2-piperidin-1-yl-phenylamine
SMILES:
CC1=C(N2CCCCC2)C(N)=CC=C1
Tpsa:
29.26
Logp:
2.56752
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1