CS-0551600
4-(5,5-Dimethyl-1,3-dioxan-2-yl)piperidine oxalate
Manufacturer: ChemScene
CAS Number: 423768-60-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0551600-1g | In Stock | ₹ 1,11,912.48 |
CS-0551600 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,11,912.48
GST (18%): ₹ 20,144.246
Total Price: ₹ 1,32,056.726
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃NO₆
Molecular Weight
289.32
Synonyms
None
SMILES
CC1(COC(OC1)C2CCNCC2)C.C(=O)(C(=O)O)O
Tpsa
105.09
Logp
0.5407
H Acceptors
5
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 423768-60-9 | 4-(5,5-Dimethyl-1,3-dioxan-2-yl)piperidine oxalate | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₆
Molecular Weight: 289.32
Synonyms: None
SMILES: CC1(COC(OC1)C2CCNCC2)C.C(=O)(C(=O)O)O
Tpsa: 105.09
Logp: 0.5407
H Acceptors: 5
H Donors: 3
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:
C₁₃H₂₃NO₆
Molecular Weight:
289.32
Synonyms:
None
SMILES:
CC1(COC(OC1)C2CCNCC2)C.C(=O)(C(=O)O)O
Tpsa:
105.09
Logp:
0.5407
H Acceptors:
5
H Donors:
3
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: C₁₆H₁₃NO
Molecular Weight: 235.28
Synonyms: 4-Quinolinemethanol,2-phenyl
SMILES: OCC1=CC(C2=CC=CC=C2)=NC3=CC=CC=C13
Tpsa: 33.12
Logp: 3.3941
H Acceptors: 2
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:
C₁₆H₁₃NO
Molecular Weight:
235.28
Synonyms:
4-Quinolinemethanol,2-phenyl
SMILES:
OCC1=CC(C2=CC=CC=C2)=NC3=CC=CC=C13
Tpsa:
33.12
Logp:
3.3941
H Acceptors:
2
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: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: 4-ethyl[1,4]diazepan-5-one
SMILES: CCN1CCNCCC1=O
Tpsa: 32.34
Logp: -0.1718
H Acceptors: 2
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:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
4-ethyl[1,4]diazepan-5-one
SMILES:
CCN1CCNCCC1=O
Tpsa:
32.34
Logp:
-0.1718
H Acceptors:
2
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: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: None
SMILES: C1C=CCC1OC2=NC=CC(=C2)C#N
Tpsa: 45.91
Logp: 2.05068
H Acceptors: 3
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:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
None
SMILES:
C1C=CCC1OC2=NC=CC(=C2)C#N
Tpsa:
45.91
Logp:
2.05068
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2