CS-0641962
1-(tert-Butyl) 2-ethyl 4-oxopiperidine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 125545-98-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0641962-100mg | In Stock | ₹ 8,556.00 |
| 250mg | CS-0641962-250mg | In Stock | ₹ 14,374.08 |
| 1g | CS-0641962-1g | In Stock | ₹ 28,662.60 |
CS-0641962 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁NO₅
Molecular Weight
271.31
Synonyms
None
SMILES
O=C(N1C(C(OCC)=O)CC(CC1)=O)OC(C)(C)C
Tpsa
72.91
Logp
1.5181
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 125545-98-4 | 1,2-Piperidinedicarboxylic acid, 4-oxo-, 1-(1,1-diMethylethyl) 2-ethyl ester | A2B Chem | ₹ 5,989.20 - ₹ 10,096.08 |
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: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₅
Molecular Weight: 271.31
Synonyms: None
SMILES: O=C(N1C(C(OCC)=O)CC(CC1)=O)OC(C)(C)C
Tpsa: 72.91
Logp: 1.5181
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₅
Molecular Weight:
271.31
Synonyms:
None
SMILES:
O=C(N1C(C(OCC)=O)CC(CC1)=O)OC(C)(C)C
Tpsa:
72.91
Logp:
1.5181
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: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: None
SMILES: O=C(C1C(C2)C=CC2C1N)OC
Tpsa: 52.32
Logp: 0.3088
H Acceptors: 3
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:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
None
SMILES:
O=C(C1C(C2)C=CC2C1N)OC
Tpsa:
52.32
Logp:
0.3088
H Acceptors:
3
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: C₆H₉ClN₂O₃
Molecular Weight: 192.60
Synonyms: None
SMILES: O=C(C1=CN(CCO)N=C1)O.[H]Cl
Tpsa: 75.35
Logp: -0.0046
H Acceptors: 4
H Donors: 2
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:
C₆H₉ClN₂O₃
Molecular Weight:
192.60
Synonyms:
None
SMILES:
O=C(C1=CN(CCO)N=C1)O.[H]Cl
Tpsa:
75.35
Logp:
-0.0046
H Acceptors:
4
H Donors:
2
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: C₄H₇ClIN₃
Molecular Weight: 259.48
Synonyms: None
SMILES: NC1=CC(I)=NN1C.Cl
Tpsa: 43.84
Logp: 1.0287
H Acceptors: 3
H Donors: 1
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:
C₄H₇ClIN₃
Molecular Weight:
259.48
Synonyms:
None
SMILES:
NC1=CC(I)=NN1C.Cl
Tpsa:
43.84
Logp:
1.0287
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0