CS-0308765
2-[(5-bromopyridin-3-yl)oxy]acetic acid
Manufacturer: ChemScene
CAS Number: 1344080-01-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0308765-100mg | In Stock | ₹ 21,561.12 |
| 250mg | CS-0308765-250mg | In Stock | ₹ 30,801.60 |
| 500mg | CS-0308765-500mg | In Stock | ₹ 50,309.28 |
| 1g | CS-0308765-1g | In Stock | ₹ 64,341.12 |
| 2.5g | CS-0308765-2.5g | In Stock | ₹ 1,18,158.36 |
| 5g | CS-0308765-5g | In Stock | ₹ 2,05,344.00 |
| 10g | CS-0308765-10g | In Stock | ₹ 4,00,420.80 |
| 25g | CS-0308765-25g | In Stock | ₹ 9,20,967.84 |
| 100g | CS-0308765-100g | In Stock | ₹ 32,23,387.44 |
CS-0308765 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,561.12
GST (18%): ₹ 3,881.002
Total Price: ₹ 25,442.122
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆BrNO₃
Molecular Weight
232.03
Synonyms
[(5-Bromo-3-pyridinyl)oxy]acetic acid
SMILES
O=C(O)COC1=CC(Br)=CN=C1
Tpsa
59.42
Logp
1.3075
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-[(5-bromopyridin-3-yl)oxy]acetic acid / 100mg / 680093668 / CS-0308765 / 0.000 / 1344080-01-8 / MFCD19594015 / 232.033 / C7H6BrNO3 | eMolecules | ₹ 36,523.85 | |
 | 1344080-01-8 | 2-[(5-BROMOPYRIDIN-3-YL)OXY]ACETIC ACID | A2B Chem | ₹ 15,144.12 - ₹ 1,43,740.80 |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO₃
Molecular Weight: 232.03
Synonyms: [(5-Bromo-3-pyridinyl)oxy]acetic acid
SMILES: O=C(O)COC1=CC(Br)=CN=C1
Tpsa: 59.42
Logp: 1.3075
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO₃
Molecular Weight:
232.03
Synonyms:
[(5-Bromo-3-pyridinyl)oxy]acetic acid
SMILES:
O=C(O)COC1=CC(Br)=CN=C1
Tpsa:
59.42
Logp:
1.3075
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂F₃NO₄
Molecular Weight: 291.22
Synonyms: Diethyl 5-(trifluoromethyl)pyridine-2,3-dicarboxylate
SMILES: CCOC(=O)C1=C(C(=O)OCC)N=CC(=C1)C(F)(F)F
Tpsa: 65.49
Logp: 2.4538
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂F₃NO₄
Molecular Weight:
291.22
Synonyms:
Diethyl 5-(trifluoromethyl)pyridine-2,3-dicarboxylate
SMILES:
CCOC(=O)C1=C(C(=O)OCC)N=CC(=C1)C(F)(F)F
Tpsa:
65.49
Logp:
2.4538
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄Br₂
Molecular Weight: 211.88
Synonyms: 1,4-Dibromo-2-butyne
SMILES: C(#CCBr)CBr
Tpsa: 0
Logp: 1.7796
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄Br₂
Molecular Weight:
211.88
Synonyms:
1,4-Dibromo-2-butyne
SMILES:
C(#CCBr)CBr
Tpsa:
0
Logp:
1.7796
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: Methyl 2-hydroxy-4-oxo-4,6,7,8,9,10-hexahydropyrido[1,2-a]azepine-1-carboxylate
SMILES: COC(=O)C1=C2CCCCCN2C(=O)C=C1O
Tpsa: 68.53
Logp: 1.0669
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
Methyl 2-hydroxy-4-oxo-4,6,7,8,9,10-hexahydropyrido[1,2-a]azepine-1-carboxylate
SMILES:
COC(=O)C1=C2CCCCCN2C(=O)C=C1O
Tpsa:
68.53
Logp:
1.0669
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1