CS-0558772
4-(Di(1H-pyrrol-2-yl)methyl)pyridine
Manufacturer: ChemScene
CAS Number: 52073-75-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0558772-100mg | In Stock | ₹ 18,395.40 |
| 250mg | CS-0558772-250mg | In Stock | ₹ 29,518.20 |
| 1g | CS-0558772-1g | In Stock | ₹ 73,153.80 |
CS-0558772 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,395.40
GST (18%): ₹ 3,311.172
Total Price: ₹ 21,706.572
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃N₃
Molecular Weight
223.27
Synonyms
5-(4-Pyridyl)dipyrromethane
SMILES
C1=CNC(=C1)C(C2=CC=NC=C2)C3=CC=CN3
Tpsa
44.47
Logp
2.918
H Acceptors
1
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-(4-Pyridyl)dipyrromethane | Aaron Chemicals LLC | -- | |
 | 52073-75-3 | 4-(Di(1H-pyrrol-2-yl)methyl)pyridine | A2B Chem | ₹ 20,448.84 - ₹ 79,913.04 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₃
Molecular Weight: 223.27
Synonyms: 5-(4-Pyridyl)dipyrromethane
SMILES: C1=CNC(=C1)C(C2=CC=NC=C2)C3=CC=CN3
Tpsa: 44.47
Logp: 2.918
H Acceptors: 1
H Donors: 2
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:
C₁₄H₁₃N₃
Molecular Weight:
223.27
Synonyms:
5-(4-Pyridyl)dipyrromethane
SMILES:
C1=CNC(=C1)C(C2=CC=NC=C2)C3=CC=CN3
Tpsa:
44.47
Logp:
2.918
H Acceptors:
1
H Donors:
2
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: C₈H₉BrFNO₂S
Molecular Weight: 282.13
Synonyms: N-(2-Bromo-ethyl)-4-fluoro-benzenesulfonamide
SMILES: C1=CC(=CC=C1F)S(=O)(=O)NCCBr
Tpsa: 46.17
Logp: 1.4989
H Acceptors: 2
H Donors: 1
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:
C₈H₉BrFNO₂S
Molecular Weight:
282.13
Synonyms:
N-(2-Bromo-ethyl)-4-fluoro-benzenesulfonamide
SMILES:
C1=CC(=CC=C1F)S(=O)(=O)NCCBr
Tpsa:
46.17
Logp:
1.4989
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₂O₂S
Molecular Weight: 256.32
Synonyms: ethyl naphtho[2,3-b]thiophene-2-carboxylate
SMILES: CCOC(=O)C1=CC2=C(S1)C3=CC=CC=C3C=C2
Tpsa: 26.3
Logp: 4.2312
H Acceptors: 3
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:
C₁₅H₁₂O₂S
Molecular Weight:
256.32
Synonyms:
ethyl naphtho[2,3-b]thiophene-2-carboxylate
SMILES:
CCOC(=O)C1=CC2=C(S1)C3=CC=CC=C3C=C2
Tpsa:
26.3
Logp:
4.2312
H Acceptors:
3
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: C₉H₉N₃O
Molecular Weight: 175.19
Synonyms: 4-(5-Methyl-1H-[1,2,4]triazol-3-yl)-phenol
SMILES: CC1=NC(=NN1)C2=CC=C(C=C2)O
Tpsa: 61.8
Logp: 1.48572
H Acceptors: 3
H Donors: 2
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:
C₉H₉N₃O
Molecular Weight:
175.19
Synonyms:
4-(5-Methyl-1H-[1,2,4]triazol-3-yl)-phenol
SMILES:
CC1=NC(=NN1)C2=CC=C(C=C2)O
Tpsa:
61.8
Logp:
1.48572
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1