CS-0440661
Tert-butyl (S)-2-(3-ethoxy-3-oxopropanoyl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 109180-95-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0440661-100mg | In Stock | ₹ 8,299.32 |
| 250mg | CS-0440661-250mg | In Stock | ₹ 14,288.52 |
| 1g | CS-0440661-1g | In Stock | ₹ 35,935.20 |
CS-0440661 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,299.32
GST (18%): ₹ 1,493.878
Total Price: ₹ 9,793.198
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃NO₅
Molecular Weight
285.34
Synonyms
Ethyl (S)-1-Boc-b-oxo-2-Pyrrolidinepropanoate
SMILES
CCOC(=O)CC(=O)[C@@H]1CCCN1C(=O)OC(C)(C)C
Tpsa
72.91
Logp
1.9082
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 109180-95-2 | (S)-1-Boc-2-(3-ethoxy-3-oxopropanoyl)pyrrolidine | A2B Chem | ₹ 10,181.64 - ₹ 37,817.52 |
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: C₁₄H₂₃NO₅
Molecular Weight: 285.34
Synonyms: Ethyl (S)-1-Boc-b-oxo-2-Pyrrolidinepropanoate
SMILES: CCOC(=O)CC(=O)[C@@H]1CCCN1C(=O)OC(C)(C)C
Tpsa: 72.91
Logp: 1.9082
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₅
Molecular Weight:
285.34
Synonyms:
Ethyl (S)-1-Boc-b-oxo-2-Pyrrolidinepropanoate
SMILES:
CCOC(=O)CC(=O)[C@@H]1CCCN1C(=O)OC(C)(C)C
Tpsa:
72.91
Logp:
1.9082
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₃
Molecular Weight: 170.17
Synonyms: None
SMILES: CC(C)C1=NOC(=N1)CC(=O)O
Tpsa: 76.22
Logp: 0.8201
H Acceptors: 4
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:
C₇H₁₀N₂O₃
Molecular Weight:
170.17
Synonyms:
None
SMILES:
CC(C)C1=NOC(=N1)CC(=O)O
Tpsa:
76.22
Logp:
0.8201
H Acceptors:
4
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: C₉H₁₅N₃
Molecular Weight: 165.24
Synonyms: 4-(5(4)-Methyl-1H-imidazol-2-yl)-piperidine
SMILES: CC1=CN=C(C2CCNCC2)N1
Tpsa: 40.71
Logp: 1.18512
H Acceptors: 2
H Donors: 2
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:
C₉H₁₅N₃
Molecular Weight:
165.24
Synonyms:
4-(5(4)-Methyl-1H-imidazol-2-yl)-piperidine
SMILES:
CC1=CN=C(C2CCNCC2)N1
Tpsa:
40.71
Logp:
1.18512
H Acceptors:
2
H Donors:
2
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: C₈H₉BrN₂O₂S
Molecular Weight: 277.14
Synonyms: N-(5-bromo-3-pyridinyl)cyclopropanesulfonamide
SMILES: C1CC1S(=O)(=O)NC2=CN=CC(=C2)Br
Tpsa: 59.06
Logp: 1.7482
H Acceptors: 3
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:
C₈H₉BrN₂O₂S
Molecular Weight:
277.14
Synonyms:
N-(5-bromo-3-pyridinyl)cyclopropanesulfonamide
SMILES:
C1CC1S(=O)(=O)NC2=CN=CC(=C2)Br
Tpsa:
59.06
Logp:
1.7482
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3