CS-0215371
6-(Pyridin-4-yl)pyridine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1214327-06-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0215371-100mg | In Stock | ₹ 7,120.00 |
| 250mg | CS-0215371-250mg | In Stock | ₹ 11,926.00 |
| 1g | CS-0215371-1g | In Stock | ₹ 32,040.00 |
CS-0215371 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₂O₂
Molecular Weight
200.19
Synonyms
2,4'-Bipyridine-6-carboxylic acid
SMILES
C1=CC(=NC(=C1)C(=O)O)C2=CC=NC=C2
Tpsa
63.08
Logp
1.8418
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1214327-06-6 | 6-(PYRIDIN-4-YL)PICOLINIC ACID | A2B Chem | ₹ 5,696.00 - ₹ 25,632.00 |
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: C₁₁H₈N₂O₂
Molecular Weight: 200.19
Synonyms: 2,4'-Bipyridine-6-carboxylic acid
SMILES: C1=CC(=NC(=C1)C(=O)O)C2=CC=NC=C2
Tpsa: 63.08
Logp: 1.8418
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₂
Molecular Weight:
200.19
Synonyms:
2,4'-Bipyridine-6-carboxylic acid
SMILES:
C1=CC(=NC(=C1)C(=O)O)C2=CC=NC=C2
Tpsa:
63.08
Logp:
1.8418
H Acceptors:
3
H Donors:
1
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: C₉H₇BrF₂O
Molecular Weight: 249.05
Synonyms: 2-Bromo-2,4-difluoropropiophenone
SMILES: CC(C(C=1C=CC(=CC1F)F)=O)Br
Tpsa: 17.07
Logp: 2.9309
H Acceptors: 1
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:
C₉H₇BrF₂O
Molecular Weight:
249.05
Synonyms:
2-Bromo-2,4-difluoropropiophenone
SMILES:
CC(C(C=1C=CC(=CC1F)F)=O)Br
Tpsa:
17.07
Logp:
2.9309
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂OS
Molecular Weight: 190.65
Synonyms: 4-Chloro-2-(diMethylaMino)thiazole-5-carbaldehyde
SMILES: CN(C)C1=NC(=C(C=O)S1)Cl
Tpsa: 33.2
Logp: 1.675
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂OS
Molecular Weight:
190.65
Synonyms:
4-Chloro-2-(diMethylaMino)thiazole-5-carbaldehyde
SMILES:
CN(C)C1=NC(=C(C=O)S1)Cl
Tpsa:
33.2
Logp:
1.675
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: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: 3-(4-oxoquinazolin-3(4H)-yl)propanoic acid
SMILES: C1=CC=C2C(=C1)C(=O)N(CCC(=O)O)C=N2
Tpsa: 72.19
Logp: 0.8712
H Acceptors: 4
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
3-(4-oxoquinazolin-3(4H)-yl)propanoic acid
SMILES:
C1=CC=C2C(=C1)C(=O)N(CCC(=O)O)C=N2
Tpsa:
72.19
Logp:
0.8712
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3