CS-1091368
Ethyl (3-oxo-2-((piperidin-1-ylamino)methylene)butanoyl)carbamate
Manufacturer: ChemScene
CAS Number: 338396-56-8
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Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁N₃O₄
Molecular Weight
283.32
Synonyms
None
SMILES
O=C(OCC)NC(=O)C(=CNN1CCCCC1)C(=O)C
Tpsa
87.74
Logp
0.7225
H Acceptors
6
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338396-56-8 | ethyl N-[(2Z)-3-oxo-2-{[(piperidin-1-yl)amino]methylidene}butanoyl]carbamate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁N₃O₄
Molecular Weight: 283.32
Synonyms: None
SMILES: O=C(OCC)NC(=O)C(=CNN1CCCCC1)C(=O)C
Tpsa: 87.74
Logp: 0.7225
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁N₃O₄
Molecular Weight:
283.32
Synonyms:
None
SMILES:
O=C(OCC)NC(=O)C(=CNN1CCCCC1)C(=O)C
Tpsa:
87.74
Logp:
0.7225
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄O₃
Molecular Weight: 222.20
Synonyms: None
SMILES: N#CC1=CN(C(=O)NC1=O)N2CCOCC2
Tpsa: 91.12
Logp: -1.62352
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄O₃
Molecular Weight:
222.20
Synonyms:
None
SMILES:
N#CC1=CN(C(=O)NC1=O)N2CCOCC2
Tpsa:
91.12
Logp:
-1.62352
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₄O₄
Molecular Weight: 268.27
Synonyms: None
SMILES: N#CC(=CNN1CCOCC1)C(=O)NC(=O)OCC
Tpsa: 103.69
Logp: -0.49662
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₄O₄
Molecular Weight:
268.27
Synonyms:
None
SMILES:
N#CC(=CNN1CCOCC1)C(=O)NC(=O)OCC
Tpsa:
103.69
Logp:
-0.49662
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅ClN₂O₄S
Molecular Weight: 354.81
Synonyms: None
SMILES: O=C(NC1=CC=C(Cl)C=C1)C=2C=CC=CC2OS(=O)(=O)N(C)C
Tpsa: 75.71
Logp: 2.7775
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅ClN₂O₄S
Molecular Weight:
354.81
Synonyms:
None
SMILES:
O=C(NC1=CC=C(Cl)C=C1)C=2C=CC=CC2OS(=O)(=O)N(C)C
Tpsa:
75.71
Logp:
2.7775
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5