CS-0452965
(4-Hydroxypiperidin-1-yl)(piperidin-3-yl)methanone
Manufacturer: ChemScene
CAS Number: 496057-57-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0452965-5g | In Stock | ₹ 83,749.00 |
CS-0452965 - 5g
In Stock
Quantity
1
Base Price: ₹ 83,749.00
GST (18%): ₹ 15,074.82
Total Price: ₹ 98,823.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₂
Molecular Weight
212.29
Synonyms
(4-Hydroxy-piperidin-1-yl)-piperidin-3-yl-methanone hydrochloride
SMILES
C1CC(CNC1)C(=O)N2CCC(CC2)O
Tpsa
52.57
Logp
-0.0307
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 496057-57-9 | (4-Hydroxypiperidin-1-yl)piperidin-3-ylmethanone | A2B Chem | ₹ 46,280.00 - ₹ 1,06,444.00 |
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: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: (4-Hydroxy-piperidin-1-yl)-piperidin-3-yl-methanone hydrochloride
SMILES: C1CC(CNC1)C(=O)N2CCC(CC2)O
Tpsa: 52.57
Logp: -0.0307
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:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
(4-Hydroxy-piperidin-1-yl)-piperidin-3-yl-methanone hydrochloride
SMILES:
C1CC(CNC1)C(=O)N2CCC(CC2)O
Tpsa:
52.57
Logp:
-0.0307
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: C₇H₁₄O₂
Molecular Weight: 130.18
Synonyms: (2S)-2-methylhexanoic acid
SMILES: CCCC[C@H](C)C(=O)O
Tpsa: 37.3
Logp: 1.8973
H Acceptors: 1
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:
C₇H₁₄O₂
Molecular Weight:
130.18
Synonyms:
(2S)-2-methylhexanoic acid
SMILES:
CCCC[C@H](C)C(=O)O
Tpsa:
37.3
Logp:
1.8973
H Acceptors:
1
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: C₄H₄N₂O₃
Molecular Weight: 128.09
Synonyms: Fluorouracil Impurity 2(Fluorouracil EP Impurity B)
SMILES: O=C1C(NC(NC1)=O)=O
Tpsa: 75.27
Logp: -1.6051
H Acceptors: 3
H Donors: 2
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:
C₄H₄N₂O₃
Molecular Weight:
128.09
Synonyms:
Fluorouracil Impurity 2(Fluorouracil EP Impurity B)
SMILES:
O=C1C(NC(NC1)=O)=O
Tpsa:
75.27
Logp:
-1.6051
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₄Cl₂N₂S
Molecular Weight: 277.21
Synonyms: 1-(2-Benzyl-1,3-thiazol-4-yl)methanamine dihydrochloride
SMILES: C1=CC=C(C=C1)CC2=NC(=CS2)CN.Cl.Cl
Tpsa: 38.91
Logp: 3.0362
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:
C₁₁H₁₄Cl₂N₂S
Molecular Weight:
277.21
Synonyms:
1-(2-Benzyl-1,3-thiazol-4-yl)methanamine dihydrochloride
SMILES:
C1=CC=C(C=C1)CC2=NC(=CS2)CN.Cl.Cl
Tpsa:
38.91
Logp:
3.0362
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3