CS-0448894
3-(Piperidin-4-yl)penta-1,4-diyn-3-ol
Manufacturer: ChemScene
CAS Number: 1824056-69-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0448894-250mg | In Stock | ₹ 22,331.16 |
| 1g | CS-0448894-1g | In Stock | ₹ 55,357.32 |
CS-0448894 - 250mg
In Stock
Quantity
1
Base Price: ₹ 22,331.16
GST (18%): ₹ 4,019.609
Total Price: ₹ 26,350.769
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO
Molecular Weight
163.22
Synonyms
3-Hydroxy-3-(4-piperidyl)-1,4-pentadiyne
SMILES
C#CC(C#C)(C1CCNCC1)O
Tpsa
32.26
Logp
-0.0165
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1824056-69-0 | 3-Hydroxy-3-(4-piperidyl)-1,4-pentadiyne | A2B Chem | ₹ 19,336.56 - ₹ 48,769.20 |
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
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 3-Hydroxy-3-(4-piperidyl)-1,4-pentadiyne
SMILES: C#CC(C#C)(C1CCNCC1)O
Tpsa: 32.26
Logp: -0.0165
H Acceptors: 2
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
3-Hydroxy-3-(4-piperidyl)-1,4-pentadiyne
SMILES:
C#CC(C#C)(C1CCNCC1)O
Tpsa:
32.26
Logp:
-0.0165
H Acceptors:
2
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: C₅H₉ClN₂O₃
Molecular Weight: 180.59
Synonyms: 3-(2-aminoethyl)-1,3-oxazolidine-2,4-dione hydrochloride
SMILES: C(CN1C(=O)COC1=O)N.Cl
Tpsa: 72.63
Logp: -0.6543
H Acceptors: 4
H Donors: 1
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:
C₅H₉ClN₂O₃
Molecular Weight:
180.59
Synonyms:
3-(2-aminoethyl)-1,3-oxazolidine-2,4-dione hydrochloride
SMILES:
C(CN1C(=O)COC1=O)N.Cl
Tpsa:
72.63
Logp:
-0.6543
H Acceptors:
4
H Donors:
1
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: C₈H₆N₂OS
Molecular Weight: 178.21
Synonyms: None
SMILES: C1=CC2=C(N=C1)SC(=C2)C(=O)N
Tpsa: 55.98
Logp: 1.3952
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:
C₈H₆N₂OS
Molecular Weight:
178.21
Synonyms:
None
SMILES:
C1=CC2=C(N=C1)SC(=C2)C(=O)N
Tpsa:
55.98
Logp:
1.3952
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: C₁₀H₇F₃N₂
Molecular Weight: 212.17
Synonyms: 3-(Trifluoromethyl)-5-quinolinamine
SMILES: C1=CC(=C2C=C(C=NC2=C1)C(F)(F)F)N
Tpsa: 38.91
Logp: 2.8358
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃N₂
Molecular Weight:
212.17
Synonyms:
3-(Trifluoromethyl)-5-quinolinamine
SMILES:
C1=CC(=C2C=C(C=NC2=C1)C(F)(F)F)N
Tpsa:
38.91
Logp:
2.8358
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0