CS-0586945
2-(4-(Cyclopropanecarbonyl)piperazin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1018571-65-7
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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
C₁₀H₁₆N₂O₃
Molecular Weight
212.25
Synonyms
2-(4-cyclopropanecarbonylpiperazin-1-yl)acetic acid
SMILES
C1CC1C(=O)N2CCN(CC2)CC(=O)O
Tpsa
60.85
Logp
-0.3748
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018571-65-7 | 2-(4-Cyclopropanecarbonylpiperazin-1-yl)acetic acid | A2B Chem | -- |
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-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: C₁₀H₁₆N₂O₃
Molecular Weight: 212.25
Synonyms: 2-(4-cyclopropanecarbonylpiperazin-1-yl)acetic acid
SMILES: C1CC1C(=O)N2CCN(CC2)CC(=O)O
Tpsa: 60.85
Logp: -0.3748
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:
C₁₀H₁₆N₂O₃
Molecular Weight:
212.25
Synonyms:
2-(4-cyclopropanecarbonylpiperazin-1-yl)acetic acid
SMILES:
C1CC1C(=O)N2CCN(CC2)CC(=O)O
Tpsa:
60.85
Logp:
-0.3748
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: C₁₅H₁₇N₃O₃
Molecular Weight: 287.31
Synonyms: None
SMILES: O=C1C=2C=CC=CC2C(=O)N1CCC(=O)N3CCNCC3
Tpsa: 69.72
Logp: 0.1045
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:
C₁₅H₁₇N₃O₃
Molecular Weight:
287.31
Synonyms:
None
SMILES:
O=C1C=2C=CC=CC2C(=O)N1CCC(=O)N3CCNCC3
Tpsa:
69.72
Logp:
0.1045
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: C₁₁H₂₂N₂O
Molecular Weight: 198.31
Synonyms: None
SMILES: CCCCC(=O)N1CCC(CC1)CN
Tpsa: 46.33
Logp: 1.3739
H Acceptors: 2
H Donors: 1
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:
C₁₁H₂₂N₂O
Molecular Weight:
198.31
Synonyms:
None
SMILES:
CCCCC(=O)N1CCC(CC1)CN
Tpsa:
46.33
Logp:
1.3739
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₈N₂OS
Molecular Weight: 238.35
Synonyms: None
SMILES: C1CC(CN(C1)C(=O)CC2=CC=CS2)CN
Tpsa: 46.33
Logp: 1.4879
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:
C₁₂H₁₈N₂OS
Molecular Weight:
238.35
Synonyms:
None
SMILES:
C1CC(CN(C1)C(=O)CC2=CC=CS2)CN
Tpsa:
46.33
Logp:
1.4879
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3