CS-0705076
2-(4-((((Benzyloxy)carbonyl)(cyclopropyl)amino)methyl)piperidin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1353954-35-4
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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
C₁₉H₂₆N₂O₄
Molecular Weight
346.42
Synonyms
None
SMILES
OC(=O)CN1CCC(CN(C2CC2)C(=O)OCC2=CC=CC=C2)CC1
Tpsa
70.08
Logp
2.5842
H Acceptors
4
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353954-35-4 | 2-(4-((((Benzyloxy)carbonyl)(cyclopropyl)amino)methyl)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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆N₂O₄
Molecular Weight: 346.42
Synonyms: None
SMILES: OC(=O)CN1CCC(CN(C2CC2)C(=O)OCC2=CC=CC=C2)CC1
Tpsa: 70.08
Logp: 2.5842
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₂O₄
Molecular Weight:
346.42
Synonyms:
None
SMILES:
OC(=O)CN1CCC(CN(C2CC2)C(=O)OCC2=CC=CC=C2)CC1
Tpsa:
70.08
Logp:
2.5842
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆N₂O₄
Molecular Weight: 346.42
Synonyms: None
SMILES: OC(=O)CNC1CCC(CC1)N(C1CC1)C(=O)OCC1=CC=CC=C1
Tpsa: 78.87
Logp: 2.773
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₂O₄
Molecular Weight:
346.42
Synonyms:
None
SMILES:
OC(=O)CNC1CCC(CC1)N(C1CC1)C(=O)OCC1=CC=CC=C1
Tpsa:
78.87
Logp:
2.773
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆N₂O₄
Molecular Weight: 346.42
Synonyms: None
SMILES: OC(=O)CNC1CCCCC1N(C1CC1)C(=O)OCC1=CC=CC=C1
Tpsa: 78.87
Logp: 2.773
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₂O₄
Molecular Weight:
346.42
Synonyms:
None
SMILES:
OC(=O)CNC1CCCCC1N(C1CC1)C(=O)OCC1=CC=CC=C1
Tpsa:
78.87
Logp:
2.773
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O
Molecular Weight: 234.34
Synonyms: None
SMILES: CN(CC1=CC=CC=C1)C1CCN(CCO)C1
Tpsa: 26.71
Logp: 1.185
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O
Molecular Weight:
234.34
Synonyms:
None
SMILES:
CN(CC1=CC=CC=C1)C1CCN(CCO)C1
Tpsa:
26.71
Logp:
1.185
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5