CS-0502249
1-(((1-(Tert-butoxycarbonyl)piperidin-4-yl)methoxy)carbonyl)-4-fluoropiperidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2306275-51-2
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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
C₁₈H₂₉FN₂O₆
Molecular Weight
388.43
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCC(COC(=O)N2CCC(F)(CC2)C(O)=O)CC1
Tpsa
96.38
Logp
2.6588
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2306275-51-2 | 1-(((1-(Tert-butoxycarbonyl)piperidin-4-yl)methoxy)carbonyl)-4-fluoropiperidine-4-carboxylic 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: C₁₈H₂₉FN₂O₆
Molecular Weight: 388.43
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(COC(=O)N2CCC(F)(CC2)C(O)=O)CC1
Tpsa: 96.38
Logp: 2.6588
H Acceptors: 5
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:
C₁₈H₂₉FN₂O₆
Molecular Weight:
388.43
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(COC(=O)N2CCC(F)(CC2)C(O)=O)CC1
Tpsa:
96.38
Logp:
2.6588
H Acceptors:
5
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: C₁₈H₃₂FN₃O₄
Molecular Weight: 373.46
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(COC(=O)N2CCC(F)(CN)CC2)CC1
Tpsa: 85.1
Logp: 2.5329
H Acceptors: 5
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:
C₁₈H₃₂FN₃O₄
Molecular Weight:
373.46
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(COC(=O)N2CCC(F)(CN)CC2)CC1
Tpsa:
85.1
Logp:
2.5329
H Acceptors:
5
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: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: None
SMILES: CC1=NN2C=CC(=NC2=C1)C(O)=O
Tpsa: 67.49
Logp: 0.73592
H Acceptors: 4
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:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
None
SMILES:
CC1=NN2C=CC(=NC2=C1)C(O)=O
Tpsa:
67.49
Logp:
0.73592
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22547966
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₂O
Molecular Weight: 156.57
Synonyms: None
SMILES: ClC1=NC=C2COCC2=N1
Tpsa: 35.01
Logp: 1.1602
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22547966
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClN₂O
Molecular Weight:
156.57
Synonyms:
None
SMILES:
ClC1=NC=C2COCC2=N1
Tpsa:
35.01
Logp:
1.1602
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0