CS-0257900
3-(Pyridin-4-ylmethoxy)pyridine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1244031-00-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257900-50mg | In Stock | ₹ 12,727.00 |
| 100mg | CS-0257900-100mg | In Stock | ₹ 19,224.00 |
| 250mg | CS-0257900-250mg | In Stock | ₹ 27,323.00 |
| 500mg | CS-0257900-500mg | In Stock | ₹ 51,442.00 |
| 1g | CS-0257900-1g | In Stock | ₹ 66,750.00 |
CS-0257900 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,727.00
GST (18%): ₹ 2,290.86
Total Price: ₹ 15,017.86
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₂O₃
Molecular Weight
230.22
Synonyms
None
SMILES
O=C(C1=NC=CC=C1OCC2=CC=NC=C2)O
Tpsa
72.31
Logp
1.7538
H Acceptors
4
H Donors
1
Rotatable Bonds
4
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: None
SMILES: O=C(C1=NC=CC=C1OCC2=CC=NC=C2)O
Tpsa: 72.31
Logp: 1.7538
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
None
SMILES:
O=C(C1=NC=CC=C1OCC2=CC=NC=C2)O
Tpsa:
72.31
Logp:
1.7538
H Acceptors:
4
H Donors:
1
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: C₁₄H₂₀N₂O
Molecular Weight: 232.32
Synonyms: None
SMILES: O=C(N1CCCCC1)CNC2=CC=CC=C2C
Tpsa: 32.34
Logp: 2.41942
H Acceptors: 2
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:
C₁₄H₂₀N₂O
Molecular Weight:
232.32
Synonyms:
None
SMILES:
O=C(N1CCCCC1)CNC2=CC=CC=C2C
Tpsa:
32.34
Logp:
2.41942
H Acceptors:
2
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: C₁₀H₁₁N₃
Molecular Weight: 173.21
Synonyms: 4-(1H-imidazol-1-yl)-3-methylbenzenamine
SMILES: NC1=CC=C(N2C=CN=C2)C(C)=C1
Tpsa: 43.84
Logp: 1.76292
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃
Molecular Weight:
173.21
Synonyms:
4-(1H-imidazol-1-yl)-3-methylbenzenamine
SMILES:
NC1=CC=C(N2C=CN=C2)C(C)=C1
Tpsa:
43.84
Logp:
1.76292
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO
Molecular Weight: 197.23
Synonyms: 3-ethynyl-N-(furan-2-ylmethyl)aniline
SMILES: C#CC1=CC(NCC2=CC=CO2)=CC=C1
Tpsa: 25.17
Logp: 2.873
H Acceptors: 2
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:
C₁₃H₁₁NO
Molecular Weight:
197.23
Synonyms:
3-ethynyl-N-(furan-2-ylmethyl)aniline
SMILES:
C#CC1=CC(NCC2=CC=CO2)=CC=C1
Tpsa:
25.17
Logp:
2.873
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3