CS-0607585
2-(4-(N-methylacetamido)piperidin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1353981-91-5
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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
C₁₀H₁₈N₂O₃
Molecular Weight
214.26
Synonyms
None
SMILES
CC(=O)N(C)C1CCN(CC1)CC(=O)O
Tpsa
60.85
Logp
0.0137
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353981-91-5 | [4-(Acetyl-Methyl-aMino)-piperidin-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
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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: C₁₀H₁₈N₂O₃
Molecular Weight: 214.26
Synonyms: None
SMILES: CC(=O)N(C)C1CCN(CC1)CC(=O)O
Tpsa: 60.85
Logp: 0.0137
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:
C₁₀H₁₈N₂O₃
Molecular Weight:
214.26
Synonyms:
None
SMILES:
CC(=O)N(C)C1CCN(CC1)CC(=O)O
Tpsa:
60.85
Logp:
0.0137
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: C₈H₁₄ClNO
Molecular Weight: 175.66
Synonyms: None
SMILES: CC(=O)NC1CCC(CC1)Cl
Tpsa: 29.1
Logp: 1.6725
H Acceptors: 1
H Donors: 1
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:
C₈H₁₄ClNO
Molecular Weight:
175.66
Synonyms:
None
SMILES:
CC(=O)NC1CCC(CC1)Cl
Tpsa:
29.1
Logp:
1.6725
H Acceptors:
1
H Donors:
1
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: C₉H₁₀Cl₂N₂O
Molecular Weight: 233.09
Synonyms: None
SMILES: C1=CC(=C(C(=C1)Cl)Cl)CNC(=O)CN
Tpsa: 55.12
Logp: 1.5683
H Acceptors: 2
H Donors: 2
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:
C₉H₁₀Cl₂N₂O
Molecular Weight:
233.09
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)Cl)Cl)CNC(=O)CN
Tpsa:
55.12
Logp:
1.5683
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD21098882
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆N₂O₅
Molecular Weight: 362.42
Synonyms: None
SMILES: CC1CN(CCN1C(=O)OC(C)(C)C)C(=O)C2COC3=CC=CC=C3O2
Tpsa: 68.31
Logp: 2.2942
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21098882
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₂O₅
Molecular Weight:
362.42
Synonyms:
None
SMILES:
CC1CN(CCN1C(=O)OC(C)(C)C)C(=O)C2COC3=CC=CC=C3O2
Tpsa:
68.31
Logp:
2.2942
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1