CS-0957764
Tert-butyl 5-(diethylamino)piperidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2060039-91-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0957764-1g | In Stock | ₹ 90,009.12 |
CS-0957764 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,009.12
GST (18%): ₹ 16,201.642
Total Price: ₹ 1,06,210.762
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₈N₂O₂
Molecular Weight
256.38
Synonyms
None
SMILES
O=C(OC(C)(C)C)C1CNCC(N(CC)CC)C1
Tpsa
41.57
Logp
1.648
H Acceptors
4
H Donors
1
Rotatable Bonds
4
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
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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: C₁₄H₂₈N₂O₂
Molecular Weight: 256.38
Synonyms: None
SMILES: O=C(OC(C)(C)C)C1CNCC(N(CC)CC)C1
Tpsa: 41.57
Logp: 1.648
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₈N₂O₂
Molecular Weight:
256.38
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C1CNCC(N(CC)CC)C1
Tpsa:
41.57
Logp:
1.648
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrClFNO₂S
Molecular Weight: 288.52
Synonyms: None
SMILES: O=S(=O)(Cl)C1=CC(Br)=C(F)N=C1C
Tpsa: 47.03
Logp: 2.21912
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrClFNO₂S
Molecular Weight:
288.52
Synonyms:
None
SMILES:
O=S(=O)(Cl)C1=CC(Br)=C(F)N=C1C
Tpsa:
47.03
Logp:
2.21912
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClNO₃S
Molecular Weight: 285.75
Synonyms: None
SMILES: O=S(=O)(Cl)C=1ON=C(C1)C=2C=CC(=CC2)C(C)C
Tpsa: 60.17
Logp: 3.3925
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClNO₃S
Molecular Weight:
285.75
Synonyms:
None
SMILES:
O=S(=O)(Cl)C=1ON=C(C1)C=2C=CC(=CC2)C(C)C
Tpsa:
60.17
Logp:
3.3925
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O₃
Molecular Weight: 225.24
Synonyms: None
SMILES: O=C1N=C(NC(=C1CC(=O)OCC)C)NC
Tpsa: 84.08
Logp: 0.22562
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₃
Molecular Weight:
225.24
Synonyms:
None
SMILES:
O=C1N=C(NC(=C1CC(=O)OCC)C)NC
Tpsa:
84.08
Logp:
0.22562
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4