CS-1007084
trans-3-((R)-3-(1-(tert-butoxycarbonyl)azetidin-3-yl)piperidin-1-yl)-1-methylcyclobutane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2366153-22-0
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₃₂N₂O₄
Molecular Weight
352.47
Synonyms
None
SMILES
C(O)(=O)[C@@]1(C)C[C@@H](C1)N2C[C@H](CCC2)C3CN(C(OC(C)(C)C)=O)C3
Tpsa
70.08
Logp
2.8186
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2366153-22-0 | | 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+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₂N₂O₄
Molecular Weight: 352.47
Synonyms: None
SMILES: C(O)(=O)[C@@]1(C)C[C@@H](C1)N2C[C@H](CCC2)C3CN(C(OC(C)(C)C)=O)C3
Tpsa: 70.08
Logp: 2.8186
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₂N₂O₄
Molecular Weight:
352.47
Synonyms:
None
SMILES:
C(O)(=O)[C@@]1(C)C[C@@H](C1)N2C[C@H](CCC2)C3CN(C(OC(C)(C)C)=O)C3
Tpsa:
70.08
Logp:
2.8186
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄N₂O₂
Molecular Weight: 252.35
Synonyms: None
SMILES: C(O)(=O)[C@@]1(C)C[C@@H](C1)N2C[C@H](CCC2)C3CNC3
Tpsa: 52.57
Logp: 1.1711
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄N₂O₂
Molecular Weight:
252.35
Synonyms:
None
SMILES:
C(O)(=O)[C@@]1(C)C[C@@H](C1)N2C[C@H](CCC2)C3CNC3
Tpsa:
52.57
Logp:
1.1711
H Acceptors:
3
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: C₅H₄BrClN₂O
Molecular Weight: 223.46
Synonyms: None
SMILES: ClC1=NC=C(Br)C(=N1)CO
Tpsa: 46.01
Logp: 1.3848
H Acceptors: 3
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:
C₅H₄BrClN₂O
Molecular Weight:
223.46
Synonyms:
None
SMILES:
ClC1=NC=C(Br)C(=N1)CO
Tpsa:
46.01
Logp:
1.3848
H Acceptors:
3
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: C₁₃H₁₁NO₄
Molecular Weight: 245.23
Synonyms: None
SMILES: O=C(NC1=CC=C(O)C=C1O)C=2C=CC=CC2O
Tpsa: 89.79
Logp: 2.0557
H Acceptors: 4
H Donors: 4
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:
C₁₃H₁₁NO₄
Molecular Weight:
245.23
Synonyms:
None
SMILES:
O=C(NC1=CC=C(O)C=C1O)C=2C=CC=CC2O
Tpsa:
89.79
Logp:
2.0557
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
2