CS-0870621
tert-Butyl 3-(2-(diethylamino)-2-oxoethoxy)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1956381-90-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0870621-25g | In Stock | ₹ 1,73,016.00 |
CS-0870621 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,73,016.00
GST (18%): ₹ 31,142.88
Total Price: ₹ 2,04,158.88
Purity
97%
MDL No
MFCD28405195
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₃₀N₂O₄
Molecular Weight
314.42
Synonyms
None
SMILES
CCN(CC)C(=O)COC1CCCN(C1)C(=O)OC(C)(C)C
Tpsa
59.08
Logp
2.2709
H Acceptors
4
H Donors
0
Rotatable Bonds
5
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD28405195
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₀N₂O₄
Molecular Weight: 314.42
Synonyms: None
SMILES: CCN(CC)C(=O)COC1CCCN(C1)C(=O)OC(C)(C)C
Tpsa: 59.08
Logp: 2.2709
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD28405195
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₀N₂O₄
Molecular Weight:
314.42
Synonyms:
None
SMILES:
CCN(CC)C(=O)COC1CCCN(C1)C(=O)OC(C)(C)C
Tpsa:
59.08
Logp:
2.2709
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD29921014
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrN₂
Molecular Weight: 249.11
Synonyms: None
SMILES: CC1=CC(=C(C=C1)C2=NC=CC=N2)Br
Tpsa: 25.78
Logp: 3.21452
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD29921014
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrN₂
Molecular Weight:
249.11
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)C2=NC=CC=N2)Br
Tpsa:
25.78
Logp:
3.21452
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₅
Molecular Weight: 310.35
Synonyms: None
SMILES: COCCNC1CN(C1)CC2=CC=CC=C2.C(=O)(C(=O)O)O
Tpsa: 99.1
Logp: 0.2624
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₅
Molecular Weight:
310.35
Synonyms:
None
SMILES:
COCCNC1CN(C1)CC2=CC=CC=C2.C(=O)(C(=O)O)O
Tpsa:
99.1
Logp:
0.2624
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: None
SMILES: C1CN(C(=O)CN1)C2=CC=C(C=C2)CC(=O)O
Tpsa: 69.64
Logp: 0.2499
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
None
SMILES:
C1CN(C(=O)CN1)C2=CC=C(C=C2)CC(=O)O
Tpsa:
69.64
Logp:
0.2499
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3