CS-0740558
[4-(Acetyl-Isopropyl-amino)-piperidin-1-yl]-acetic acid
Manufacturer: ChemScene
CAS Number: 1353958-29-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD21096460
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₃
Molecular Weight
242.31
Synonyms
None
SMILES
CC(C)N(C1CCN(CC(O)=O)CC1)C(C)=O
Tpsa
60.85
Logp
0.7923
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353958-29-8 | [4-(Acetyl-isopropyl-aMino)-piperidin-1-yl]-acetic acid | 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: MFCD21096460
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: None
SMILES: CC(C)N(C1CCN(CC(O)=O)CC1)C(C)=O
Tpsa: 60.85
Logp: 0.7923
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD21096460
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
None
SMILES:
CC(C)N(C1CCN(CC(O)=O)CC1)C(C)=O
Tpsa:
60.85
Logp:
0.7923
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD21096473
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₃
Molecular Weight: 240.30
Synonyms: None
SMILES: CC(=O)N(C1CC1)C1CCCN(CC(O)=O)C1
Tpsa: 60.85
Logp: 0.5463
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD21096473
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₃
Molecular Weight:
240.30
Synonyms:
None
SMILES:
CC(=O)N(C1CC1)C1CCCN(CC(O)=O)C1
Tpsa:
60.85
Logp:
0.5463
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD21096474
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₃
Molecular Weight: 240.30
Synonyms: None
SMILES: CC(=O)N(C1CC1)[C@@H]1CCCN(CC(O)=O)C1
Tpsa: 60.85
Logp: 0.5463
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD21096474
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₃
Molecular Weight:
240.30
Synonyms:
None
SMILES:
CC(=O)N(C1CC1)[C@@H]1CCCN(CC(O)=O)C1
Tpsa:
60.85
Logp:
0.5463
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD21096475
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₃
Molecular Weight: 240.30
Synonyms: None
SMILES: CC(=O)N(C1CC1)[C@H]1CCCN(CC(O)=O)C1
Tpsa: 60.85
Logp: 0.5463
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD21096475
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₃
Molecular Weight:
240.30
Synonyms:
None
SMILES:
CC(=O)N(C1CC1)[C@H]1CCCN(CC(O)=O)C1
Tpsa:
60.85
Logp:
0.5463
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4