CS-0460636
2-(4-Benzylpiperazin-1-yl)nicotinaldehyde
Manufacturer: ChemScene
CAS Number: 885949-58-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0460636-250mg | In Stock | ₹ 81,702.00 |
CS-0460636 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,702.00
GST (18%): ₹ 14,706.36
Total Price: ₹ 96,408.36
Purity
98%
MDL No
MFCD06659545
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉N₃O
Molecular Weight
281.35
Synonyms
2-(4-BENZYLPIPERAZINO)NICOTINALDEHYDE
SMILES
C1=CC=C(C=C1)CN2CCN(CC2)C3=C(C=CC=N3)C=O
Tpsa
36.44
Logp
2.2163
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885949-58-6 | 2-(4-Benzylpiperazin-1-yl)nicotinaldehyde | A2B Chem | ₹ 17,711.00 - ₹ 55,625.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD06659545
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉N₃O
Molecular Weight: 281.35
Synonyms: 2-(4-BENZYLPIPERAZINO)NICOTINALDEHYDE
SMILES: C1=CC=C(C=C1)CN2CCN(CC2)C3=C(C=CC=N3)C=O
Tpsa: 36.44
Logp: 2.2163
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06659545
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉N₃O
Molecular Weight:
281.35
Synonyms:
2-(4-BENZYLPIPERAZINO)NICOTINALDEHYDE
SMILES:
C1=CC=C(C=C1)CN2CCN(CC2)C3=C(C=CC=N3)C=O
Tpsa:
36.44
Logp:
2.2163
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06659613
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈FNO
Molecular Weight: 201.20
Synonyms: None
SMILES: C1=CC(=C(C2=CC=C(C=C2)F)N=C1)C=O
Tpsa: 29.96
Logp: 2.7002
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06659613
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈FNO
Molecular Weight:
201.20
Synonyms:
None
SMILES:
C1=CC(=C(C2=CC=C(C=C2)F)N=C1)C=O
Tpsa:
29.96
Logp:
2.7002
H Acceptors:
2
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: C₁₆H₁₄O₃
Molecular Weight: 254.28
Synonyms: Ethyl 2'-formyl[1,1'-biphenyl]-4-carboxylate
SMILES: CCOC(=O)C1=CC=C(C=C1)C2=CC=CC=C2C=O
Tpsa: 43.37
Logp: 3.3428
H Acceptors: 3
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:
C₁₆H₁₄O₃
Molecular Weight:
254.28
Synonyms:
Ethyl 2'-formyl[1,1'-biphenyl]-4-carboxylate
SMILES:
CCOC(=O)C1=CC=C(C=C1)C2=CC=CC=C2C=O
Tpsa:
43.37
Logp:
3.3428
H Acceptors:
3
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 3-ACETYL-6-(TERT-BUTYL)-2(1H)-PYRIDINONE
SMILES: CC(=O)C1=C(N=C(C=C1)C(C)(C)C)O
Tpsa: 50.19
Logp: 2.2873
H Acceptors: 3
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
3-ACETYL-6-(TERT-BUTYL)-2(1H)-PYRIDINONE
SMILES:
CC(=O)C1=C(N=C(C=C1)C(C)(C)C)O
Tpsa:
50.19
Logp:
2.2873
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1