CS-0454379
6-Hydroxy-[3,4'-bipyridine]-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 62749-61-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0454379-100mg | In Stock | ₹ 1,00,926.00 |
CS-0454379 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,926.00
GST (18%): ₹ 18,166.68
Total Price: ₹ 1,19,092.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₂O₃
Molecular Weight
216.19
Synonyms
2-Oxo-5-(pyridin-4-yl)-1,2-dihydropyridine-3-carboxylic acid
SMILES
C1=C(C=CN=C1)C2=CC(=C(N=C2)O)C(=O)O
Tpsa
83.31
Logp
1.5474
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62749-61-5 | 6-Oxo-1,6-dihydro-[3,4'-bipyridine]-5-carboxylic acid | A2B Chem | ₹ 17,711.00 - ₹ 55,625.00 |
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-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: C₁₁H₈N₂O₃
Molecular Weight: 216.19
Synonyms: 2-Oxo-5-(pyridin-4-yl)-1,2-dihydropyridine-3-carboxylic acid
SMILES: C1=C(C=CN=C1)C2=CC(=C(N=C2)O)C(=O)O
Tpsa: 83.31
Logp: 1.5474
H Acceptors: 4
H Donors: 2
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:
C₁₁H₈N₂O₃
Molecular Weight:
216.19
Synonyms:
2-Oxo-5-(pyridin-4-yl)-1,2-dihydropyridine-3-carboxylic acid
SMILES:
C1=C(C=CN=C1)C2=CC(=C(N=C2)O)C(=O)O
Tpsa:
83.31
Logp:
1.5474
H Acceptors:
4
H Donors:
2
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: C₉H₁₁ClN₂O
Molecular Weight: 198.65
Synonyms: None
SMILES: C1=CC(=NC=C1N2CCOCC2)Cl
Tpsa: 25.36
Logp: 1.5716
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:
C₉H₁₁ClN₂O
Molecular Weight:
198.65
Synonyms:
None
SMILES:
C1=CC(=NC=C1N2CCOCC2)Cl
Tpsa:
25.36
Logp:
1.5716
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: C₉H₉F₂N
Molecular Weight: 169.17
Synonyms: 2-(3,4-Difluorophenyl)cyclopropaneamine
SMILES: C1=CC(=C(C=C1C2CC2N)F)F
Tpsa: 26.02
Logp: 1.7794
H Acceptors: 1
H Donors: 1
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:
C₉H₉F₂N
Molecular Weight:
169.17
Synonyms:
2-(3,4-Difluorophenyl)cyclopropaneamine
SMILES:
C1=CC(=C(C=C1C2CC2N)F)F
Tpsa:
26.02
Logp:
1.7794
H Acceptors:
1
H Donors:
1
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: C₁₅H₂₂ClNO
Molecular Weight: 267.79
Synonyms: 2-[(N-Benzyl-N-methyl)aminomethyl]cyclohexanone, Hydrochloride
SMILES: CN(CC1=CC=CC=C1)CC2CCCCC2=O.Cl
Tpsa: 20.31
Logp: 3.2995
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂ClNO
Molecular Weight:
267.79
Synonyms:
2-[(N-Benzyl-N-methyl)aminomethyl]cyclohexanone, Hydrochloride
SMILES:
CN(CC1=CC=CC=C1)CC2CCCCC2=O.Cl
Tpsa:
20.31
Logp:
3.2995
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4