CS-0216476
6-(2-Bromophenoxy)pyridine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1017031-07-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0216476-100mg | In Stock | ₹ 15,219.00 |
| 250mg | CS-0216476-250mg | In Stock | ₹ 29,726.00 |
| 1g | CS-0216476-1g | In Stock | ₹ 59,363.00 |
CS-0216476 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,219.00
GST (18%): ₹ 2,739.42
Total Price: ₹ 17,958.42
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈BrNO₃
Molecular Weight
294.10
Synonyms
6-(2-bromophenoxy)nicotinic acid
SMILES
O=C(C1=CC=C(OC2=CC=CC=C2Br)N=C1)O
Tpsa
59.42
Logp
3.3346
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017031-07-0 | 6-(2-Bromophenoxy)pyridine-3-carboxylic acid | A2B Chem | ₹ 21,360.00 - ₹ 42,898.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈BrNO₃
Molecular Weight: 294.10
Synonyms: 6-(2-bromophenoxy)nicotinic acid
SMILES: O=C(C1=CC=C(OC2=CC=CC=C2Br)N=C1)O
Tpsa: 59.42
Logp: 3.3346
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:
C₁₂H₈BrNO₃
Molecular Weight:
294.10
Synonyms:
6-(2-bromophenoxy)nicotinic acid
SMILES:
O=C(C1=CC=C(OC2=CC=CC=C2Br)N=C1)O
Tpsa:
59.42
Logp:
3.3346
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇FN₂O₂
Molecular Weight: 170.14
Synonyms: 2,3-DIAMINO-5-FLUOROBENZOICACID
SMILES: C1=C(C=C(C(=C1C(=O)O)N)N)F
Tpsa: 89.34
Logp: 0.6883
H Acceptors: 3
H Donors: 3
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:
C₇H₇FN₂O₂
Molecular Weight:
170.14
Synonyms:
2,3-DIAMINO-5-FLUOROBENZOICACID
SMILES:
C1=C(C=C(C(=C1C(=O)O)N)N)F
Tpsa:
89.34
Logp:
0.6883
H Acceptors:
3
H Donors:
3
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: C₉H₁₄Cl₂N₂
Molecular Weight: 221.13
Synonyms: None
SMILES: NC1CC2=C(N=CC=C2)CC1.[H]Cl.[H]Cl
Tpsa: 38.91
Logp: 1.7412
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄Cl₂N₂
Molecular Weight:
221.13
Synonyms:
None
SMILES:
NC1CC2=C(N=CC=C2)CC1.[H]Cl.[H]Cl
Tpsa:
38.91
Logp:
1.7412
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NO₂
Molecular Weight: 135.12
Synonyms: 1-(2-Propyn-1-yl)-1H-pyrrole-2,5-dione
SMILES: O=C(C=C1)N(CC#C)C1=O
Tpsa: 37.38
Logp: -0.4554
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NO₂
Molecular Weight:
135.12
Synonyms:
1-(2-Propyn-1-yl)-1H-pyrrole-2,5-dione
SMILES:
O=C(C=C1)N(CC#C)C1=O
Tpsa:
37.38
Logp:
-0.4554
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1