CS-0061443
1-tert-Butyl 3-methyl 3-ethyl-4-oxopiperidine-1,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 324769-00-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0061443-250mg | In Stock | ₹ 24,213.48 |
| 1g | CS-0061443-1g | In Stock | ₹ 59,892.00 |
CS-0061443 - 250mg
In Stock
Quantity
1
Base Price: ₹ 24,213.48
GST (18%): ₹ 4,358.426
Total Price: ₹ 28,571.906
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃NO₅
Molecular Weight
285.34
Synonyms
3-methyl
SMILES
CCC1(CN(CCC1=O)C(=O)OC(C)(C)C)C(=O)OC
Tpsa
72.91
Logp
1.7657
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-tert-butyl 3-methyl 3-ethyl-4-oxopiperidine-1,3-dicarboxylate | 324769-00-8 | MFCD11617898 | 1g | eMolecules | ₹ 75,741.99 |
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₅
Molecular Weight: 285.34
Synonyms: 3-methyl
SMILES: CCC1(CN(CCC1=O)C(=O)OC(C)(C)C)C(=O)OC
Tpsa: 72.91
Logp: 1.7657
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₅
Molecular Weight:
285.34
Synonyms:
3-methyl
SMILES:
CCC1(CN(CCC1=O)C(=O)OC(C)(C)C)C(=O)OC
Tpsa:
72.91
Logp:
1.7657
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₂S
Molecular Weight: 157.19
Synonyms: 4-Ethylthiazole-5-carboxylic acid
SMILES: CCC1=C(C(=O)O)SC=N1
Tpsa: 50.19
Logp: 1.4037
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₂S
Molecular Weight:
157.19
Synonyms:
4-Ethylthiazole-5-carboxylic acid
SMILES:
CCC1=C(C(=O)O)SC=N1
Tpsa:
50.19
Logp:
1.4037
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO₂S
Molecular Weight: 250.11
Synonyms: Methyl 2-bromo-5-ethyl-1,3-thiazole-4-carboxylate
SMILES: CCC1=C(C(=O)OC)N=C(Br)S1
Tpsa: 39.19
Logp: 2.2546
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO₂S
Molecular Weight:
250.11
Synonyms:
Methyl 2-bromo-5-ethyl-1,3-thiazole-4-carboxylate
SMILES:
CCC1=C(C(=O)OC)N=C(Br)S1
Tpsa:
39.19
Logp:
2.2546
H Acceptors:
4
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: C₈H₁₀BrN
Molecular Weight: 200.08
Synonyms: 3-Bromo-4-ethylphenylamine
SMILES: CCC1=C(C=C(C=C1)N)Br
Tpsa: 26.02
Logp: 2.5937
H Acceptors: 1
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:
C₈H₁₀BrN
Molecular Weight:
200.08
Synonyms:
3-Bromo-4-ethylphenylamine
SMILES:
CCC1=C(C=C(C=C1)N)Br
Tpsa:
26.02
Logp:
2.5937
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1