CS-0449838
Di-tert-butyl 4,4'-oxybis(piperidine-1-carboxylate)
Manufacturer: ChemScene
CAS Number: 2101206-88-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0449838-1g | In Stock | ₹ 39,872.00 |
| 5g | CS-0449838-5g | In Stock | ₹ 1,18,993.00 |
| 10g | CS-0449838-10g | In Stock | ₹ 1,78,267.00 |
CS-0449838 - 1g
In Stock
Quantity
1
Base Price: ₹ 39,872.00
GST (18%): ₹ 7,176.96
Total Price: ₹ 47,048.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₃₆N₂O₅
Molecular Weight
384.51
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)OC2CCN(CC2)C(=O)OC(C)(C)C
Tpsa
68.31
Logp
3.802
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2101206-88-4 | Di-tert-butyl 4,4'-oxybis(piperidine-1-carboxylate) | 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-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: C₂₀H₃₆N₂O₅
Molecular Weight: 384.51
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OC2CCN(CC2)C(=O)OC(C)(C)C
Tpsa: 68.31
Logp: 3.802
H Acceptors: 5
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:
C₂₀H₃₆N₂O₅
Molecular Weight:
384.51
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)OC2CCN(CC2)C(=O)OC(C)(C)C
Tpsa:
68.31
Logp:
3.802
H Acceptors:
5
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: C₆H₅ClN₂O
Molecular Weight: 156.57
Synonyms: 1-(6-Chloropyrimidin-4-YL)ethanone
SMILES: CC(=O)C1=CC(=NC=N1)Cl
Tpsa: 42.85
Logp: 1.3326
H Acceptors: 3
H Donors: 0
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:
C₆H₅ClN₂O
Molecular Weight:
156.57
Synonyms:
1-(6-Chloropyrimidin-4-YL)ethanone
SMILES:
CC(=O)C1=CC(=NC=N1)Cl
Tpsa:
42.85
Logp:
1.3326
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄ClNO
Molecular Weight: 187.67
Synonyms: 2-propoxybenzenamine hydrochloride
SMILES: CCCOC1=CC=CC=C1N.Cl
Tpsa: 35.25
Logp: 2.4794
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄ClNO
Molecular Weight:
187.67
Synonyms:
2-propoxybenzenamine hydrochloride
SMILES:
CCCOC1=CC=CC=C1N.Cl
Tpsa:
35.25
Logp:
2.4794
H Acceptors:
2
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: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: 3-bromanyl-4-(dimethylamino)benzoic acid
SMILES: CN(C)C1=C(C=C(C=C1)C(=O)O)Br
Tpsa: 40.54
Logp: 2.2133
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:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
3-bromanyl-4-(dimethylamino)benzoic acid
SMILES:
CN(C)C1=C(C=C(C=C1)C(=O)O)Br
Tpsa:
40.54
Logp:
2.2133
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2