CS-0136941
Ethyl 1-cyclopropyl-2,4-dioxopiperidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1453423-57-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0136941-250mg | In Stock | ₹ 28,320.36 |
| 1g | CS-0136941-1g | In Stock | ₹ 70,159.20 |
CS-0136941 - 250mg
In Stock
Quantity
1
Base Price: ₹ 28,320.36
GST (18%): ₹ 5,097.665
Total Price: ₹ 33,418.025
Purity
95+%
MDL No
MFCD27935386
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₄
Molecular Weight
225.24
Synonyms
1-cyclopropyl-2,4-dioxopiperidine-3-carboxylic acid ethyl ester
SMILES
O=C(OCC)C1C(N(CCC1=O)C2CC2)=O
Tpsa
63.68
Logp
0.1295
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1453423-57-8 | Ethyl 1-Cyclopropyl-2,4-dioxopiperidine-3-carboxylate | A2B Chem | ₹ 30,031.56 - ₹ 59,806.44 |
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
Compare Similar Items
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Purity: 95+%
MDL No: MFCD27935386
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₄
Molecular Weight: 225.24
Synonyms: 1-cyclopropyl-2,4-dioxopiperidine-3-carboxylic acid ethyl ester
SMILES: O=C(OCC)C1C(N(CCC1=O)C2CC2)=O
Tpsa: 63.68
Logp: 0.1295
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD27935386
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₄
Molecular Weight:
225.24
Synonyms:
1-cyclopropyl-2,4-dioxopiperidine-3-carboxylic acid ethyl ester
SMILES:
O=C(OCC)C1C(N(CCC1=O)C2CC2)=O
Tpsa:
63.68
Logp:
0.1295
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD31705590
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O₃
Molecular Weight: 186.25
Synonyms: tert-butyl 3-(hydroxymethyl)cyclobutanecarboxylate
SMILES: O=C(C1CC(CO)C1)OC(C)(C)C
Tpsa: 46.53
Logp: 1.3466
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31705590
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O₃
Molecular Weight:
186.25
Synonyms:
tert-butyl 3-(hydroxymethyl)cyclobutanecarboxylate
SMILES:
O=C(C1CC(CO)C1)OC(C)(C)C
Tpsa:
46.53
Logp:
1.3466
H Acceptors:
3
H Donors:
1
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: C₄₅H₅₇N₉O₁₀S₂
Molecular Weight: 948.12
Synonyms: None
SMILES: O=C(N[C@@H](CCSC)C(N[C@@H](CC(O)=O)C(N[C@H](C(N)=O)CC1=CC=CC=C1)=O)=O)[C@@H](NC(CNC([C@H](CCSC)NC([C@@H](N)CC(C=C2)=CC=C2O)=O)=O)=O)CC3=CNC4=CC=CC=C34
Tpsa: 317.03
Logp: 0.2351
H Acceptors: 12
H Donors: 11
Rotatable Bonds: 27
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₅H₅₇N₉O₁₀S₂
Molecular Weight:
948.12
Synonyms:
None
SMILES:
O=C(N[C@@H](CCSC)C(N[C@@H](CC(O)=O)C(N[C@H](C(N)=O)CC1=CC=CC=C1)=O)=O)[C@@H](NC(CNC([C@H](CCSC)NC([C@@H](N)CC(C=C2)=CC=C2O)=O)=O)=O)CC3=CNC4=CC=CC=C34
Tpsa:
317.03
Logp:
0.2351
H Acceptors:
12
H Donors:
11
Rotatable Bonds:
27
Purity: 95%
MDL No: MFCD26403994
Storage: -20°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₅BClNO₂
Molecular Weight: 249.59
Synonyms: 1G; 5G; 10G; 25G; 500G
SMILES: CC(C)C[C@@H](B1OC(C)(C(C)(O1)C)C)N.[H]Cl
Tpsa: 44.48
Logp: 2.413
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD26403994
Storage:
-20°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₅BClNO₂
Molecular Weight:
249.59
Synonyms:
1G; 5G; 10G; 25G; 500G
SMILES:
CC(C)C[C@@H](B1OC(C)(C(C)(O1)C)C)N.[H]Cl
Tpsa:
44.48
Logp:
2.413
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3