CS-0260699
1-(2-Hydroxypropyl)piperidin-4-ol
Manufacturer: ChemScene
CAS Number: 1183328-30-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0260699-50mg | In Stock | ₹ 21,983.00 |
| 100mg | CS-0260699-100mg | In Stock | ₹ 32,485.00 |
| 250mg | CS-0260699-250mg | In Stock | ₹ 46,369.00 |
| 500mg | CS-0260699-500mg | In Stock | ₹ 73,158.00 |
| 1g | CS-0260699-1g | In Stock | ₹ 93,895.00 |
| 5g | CS-0260699-5g | In Stock | ₹ 2,71,984.00 |
| 10g | CS-0260699-10g | In Stock | ₹ 4,03,259.00 |
CS-0260699 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,983.00
GST (18%): ₹ 3,956.94
Total Price: ₹ 25,939.94
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇NO₂
Molecular Weight
159.23
Synonyms
None
SMILES
OC1CCN(CC(O)C)CC1
Tpsa
43.7
Logp
-0.1761
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1183328-30-4 | 1-(2-Hydroxypropyl)piperidin-4-ol | A2B Chem | ₹ 31,239.00 - ₹ 3,29,033.00 |
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: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: None
SMILES: OC1CCN(CC(O)C)CC1
Tpsa: 43.7
Logp: -0.1761
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
None
SMILES:
OC1CCN(CC(O)C)CC1
Tpsa:
43.7
Logp:
-0.1761
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₄N₂O₄
Molecular Weight: 238.24
Synonyms: None
SMILES: O=C(O)C1=CC(N(CC)CC)=CC=C1[N+]([O-])=O
Tpsa: 83.68
Logp: 2.1392
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₄
Molecular Weight:
238.24
Synonyms:
None
SMILES:
O=C(O)C1=CC(N(CC)CC)=CC=C1[N+]([O-])=O
Tpsa:
83.68
Logp:
2.1392
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClO₃
Molecular Weight: 240.68
Synonyms: Ethyl 4-(p-chlorophenyl)-2-ketobutanoate
SMILES: O=C(OCC)C(CCC1=CC=C(Cl)C=C1)=O
Tpsa: 43.37
Logp: 2.4048
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClO₃
Molecular Weight:
240.68
Synonyms:
Ethyl 4-(p-chlorophenyl)-2-ketobutanoate
SMILES:
O=C(OCC)C(CCC1=CC=C(Cl)C=C1)=O
Tpsa:
43.37
Logp:
2.4048
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O
Molecular Weight: 194.62
Synonyms: 3-Chloro-1-methyl-1H-quinoxalin-2-one
SMILES: O=C1N(C)C2=C(C=CC=C2)N=C1Cl
Tpsa: 34.89
Logp: 1.5869
H Acceptors: 3
H Donors: 0
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:
C₉H₇ClN₂O
Molecular Weight:
194.62
Synonyms:
3-Chloro-1-methyl-1H-quinoxalin-2-one
SMILES:
O=C1N(C)C2=C(C=CC=C2)N=C1Cl
Tpsa:
34.89
Logp:
1.5869
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0