CS-0596448
4-(5-(2-Hydroxyethyl)-4-methylpyridin-2-yl)piperazine-1-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1355214-48-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0596448-1g | In Stock | ₹ 1,00,960.80 |
CS-0596448 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,960.80
GST (18%): ₹ 18,172.944
Total Price: ₹ 1,19,133.744
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉N₃O₂
Molecular Weight
249.31
Synonyms
None
SMILES
CC1=CC(=NC=C1CCO)N2CCN(CC2)C=O
Tpsa
56.67
Logp
0.20322
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1355214-48-0 | 4-(5-(2-Hydroxyethyl)-4-methylpyridin-2-yl)piperazine-1-carbaldehyde | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₂
Molecular Weight: 249.31
Synonyms: None
SMILES: CC1=CC(=NC=C1CCO)N2CCN(CC2)C=O
Tpsa: 56.67
Logp: 0.20322
H Acceptors: 4
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:
C₁₃H₁₉N₃O₂
Molecular Weight:
249.31
Synonyms:
None
SMILES:
CC1=CC(=NC=C1CCO)N2CCN(CC2)C=O
Tpsa:
56.67
Logp:
0.20322
H Acceptors:
4
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: C₁₂H₁₇N₃O
Molecular Weight: 219.28
Synonyms: None
SMILES: CC1=C(C=CC(=N1)NC)C2CCCN2C=O
Tpsa: 45.23
Logp: 1.72502
H Acceptors: 3
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:
C₁₂H₁₇N₃O
Molecular Weight:
219.28
Synonyms:
None
SMILES:
CC1=C(C=CC(=N1)NC)C2CCCN2C=O
Tpsa:
45.23
Logp:
1.72502
H Acceptors:
3
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: C₁₆H₂₃N₃O
Molecular Weight: 273.37
Synonyms: None
SMILES: CC1=CC(=NC=C1C2CCCCN2C=O)N3CCCC3
Tpsa: 36.44
Logp: 2.67362
H Acceptors: 3
H Donors: 0
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:
C₁₆H₂₃N₃O
Molecular Weight:
273.37
Synonyms:
None
SMILES:
CC1=CC(=NC=C1C2CCCCN2C=O)N3CCCC3
Tpsa:
36.44
Logp:
2.67362
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₇N₃O
Molecular Weight: 219.28
Synonyms: None
SMILES: CC1=CC(=NC=C1C2CCCN2C=O)NC
Tpsa: 45.23
Logp: 1.72502
H Acceptors: 3
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:
C₁₂H₁₇N₃O
Molecular Weight:
219.28
Synonyms:
None
SMILES:
CC1=CC(=NC=C1C2CCCN2C=O)NC
Tpsa:
45.23
Logp:
1.72502
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3