CS-0586599
2-Amino-1-(4-(cyclopropanecarbonyl)piperazin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1082339-51-2
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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
C₁₀H₁₇N₃O₂
Molecular Weight
211.26
Synonyms
2-amino-1-(4-cyclopropanecarbonylpiperazin-1-yl)ethan-1-one
SMILES
O=C(N1CCN(C(CN)=O)CC1)C2CC2
Tpsa
66.64
Logp
-0.9741
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1082339-51-2 | 2-amino-1-(4-cyclopropanecarbonylpiperazin-1-yl)ethan-1-one | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N₃O₂
Molecular Weight: 211.26
Synonyms: 2-amino-1-(4-cyclopropanecarbonylpiperazin-1-yl)ethan-1-one
SMILES: O=C(N1CCN(C(CN)=O)CC1)C2CC2
Tpsa: 66.64
Logp: -0.9741
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:
C₁₀H₁₇N₃O₂
Molecular Weight:
211.26
Synonyms:
2-amino-1-(4-cyclopropanecarbonylpiperazin-1-yl)ethan-1-one
SMILES:
O=C(N1CCN(C(CN)=O)CC1)C2CC2
Tpsa:
66.64
Logp:
-0.9741
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: C₁₃H₁₂O₄
Molecular Weight: 232.23
Synonyms: None
SMILES: CC1=C(C(=CC=C1)OC2=CC=C(O2)C(=O)O)C
Tpsa: 59.67
Logp: 3.38694
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:
C₁₃H₁₂O₄
Molecular Weight:
232.23
Synonyms:
None
SMILES:
CC1=C(C(=CC=C1)OC2=CC=C(O2)C(=O)O)C
Tpsa:
59.67
Logp:
3.38694
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: C₁₂H₁₀N₂O₄S
Molecular Weight: 278.28
Synonyms: None
SMILES: O=C(C1=CSC(NC(C2=CC=C(OC)C=C2)=O)=N1)O
Tpsa: 88.52
Logp: 2.1022
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₀N₂O₄S
Molecular Weight:
278.28
Synonyms:
None
SMILES:
O=C(C1=CSC(NC(C2=CC=C(OC)C=C2)=O)=N1)O
Tpsa:
88.52
Logp:
2.1022
H Acceptors:
5
H Donors:
2
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: C₁₄H₁₉NO
Molecular Weight: 217.31
Synonyms: 1-[(2e)-3-phenylprop-2-en-1-yl]piperidin-3-ol
SMILES: OC1CN(C/C=C/C2=CC=CC=C2)CCC1
Tpsa: 23.47
Logp: 2.1565
H Acceptors: 2
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:
C₁₄H₁₉NO
Molecular Weight:
217.31
Synonyms:
1-[(2e)-3-phenylprop-2-en-1-yl]piperidin-3-ol
SMILES:
OC1CN(C/C=C/C2=CC=CC=C2)CCC1
Tpsa:
23.47
Logp:
2.1565
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3