CS-0254767
2-((2S,4S)-4-(((Benzyloxy)carbonyl)amino)-1-(tert-butoxycarbonyl)piperidin-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 2667055-45-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₈N₂O₆
Molecular Weight
392.45
Synonyms
None
SMILES
O=C(O)C[C@H]1N(C(OC(C)(C)C)=O)CC[C@H](NC(OCC2=CC=CC=C2)=O)C1
Tpsa
105.17
Logp
3.1556
H Acceptors
5
H Donors
2
Rotatable Bonds
5
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₈N₂O₆
Molecular Weight: 392.45
Synonyms: None
SMILES: O=C(O)C[C@H]1N(C(OC(C)(C)C)=O)CC[C@H](NC(OCC2=CC=CC=C2)=O)C1
Tpsa: 105.17
Logp: 3.1556
H Acceptors: 5
H Donors: 2
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:
C₂₀H₂₈N₂O₆
Molecular Weight:
392.45
Synonyms:
None
SMILES:
O=C(O)C[C@H]1N(C(OC(C)(C)C)=O)CC[C@H](NC(OCC2=CC=CC=C2)=O)C1
Tpsa:
105.17
Logp:
3.1556
H Acceptors:
5
H Donors:
2
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: C₈H₆BrN₃O₂
Molecular Weight: 256.06
Synonyms: None
SMILES: O=C(C1=CN2C(N=C1)=C(C)C(Br)=N2)O
Tpsa: 67.49
Logp: 1.49842
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:
C₈H₆BrN₃O₂
Molecular Weight:
256.06
Synonyms:
None
SMILES:
O=C(C1=CN2C(N=C1)=C(C)C(Br)=N2)O
Tpsa:
67.49
Logp:
1.49842
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: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: 1-Piperidinecarboxylic acid, 4-amino-2-(2-propen-1-yl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1C(CC=C)CC(N)CC1)OC(C)(C)C
Tpsa: 55.56
Logp: 2.2893
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
1-Piperidinecarboxylic acid, 4-amino-2-(2-propen-1-yl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1C(CC=C)CC(N)CC1)OC(C)(C)C
Tpsa:
55.56
Logp:
2.2893
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₀BrN₃O₃
Molecular Weight: 300.11
Synonyms: None
SMILES: O=C(C1=CN2C(C(OC)=N1)=C(C)C(Br)=N2)OC
Tpsa: 65.72
Logp: 1.59542
H Acceptors: 6
H Donors: 0
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:
C₁₀H₁₀BrN₃O₃
Molecular Weight:
300.11
Synonyms:
None
SMILES:
O=C(C1=CN2C(C(OC)=N1)=C(C)C(Br)=N2)OC
Tpsa:
65.72
Logp:
1.59542
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2