CS-0445248
(R)-2-(3-((tert-butoxycarbonyl)amino)piperidin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1354003-56-7
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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
C₁₂H₂₂N₂O₄
Molecular Weight
258.31
Synonyms
((R)-3-tert-ButoxycarbonylaMino-piperidin-1-yl)-acetic acid
SMILES
CC(C)(OC(N[C@@H]1CCCN(CC(O)=O)C1)=O)C
Tpsa
78.87
Logp
1.0601
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354003-56-7 | (R)-2-(3-((tert-Butoxycarbonyl)amino)piperidin-1-yl)acetic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₂₂N₂O₄
Molecular Weight: 258.31
Synonyms: ((R)-3-tert-ButoxycarbonylaMino-piperidin-1-yl)-acetic acid
SMILES: CC(C)(OC(N[C@@H]1CCCN(CC(O)=O)C1)=O)C
Tpsa: 78.87
Logp: 1.0601
H Acceptors: 4
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:
C₁₂H₂₂N₂O₄
Molecular Weight:
258.31
Synonyms:
((R)-3-tert-ButoxycarbonylaMino-piperidin-1-yl)-acetic acid
SMILES:
CC(C)(OC(N[C@@H]1CCCN(CC(O)=O)C1)=O)C
Tpsa:
78.87
Logp:
1.0601
H Acceptors:
4
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: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: 1-(4-Cyanophenyl)cyclopentanecarboxylic acid
SMILES: C1CCC(C1)(C2=CC=C(C=C2)C#N)C(=O)O
Tpsa: 61.09
Logp: 2.45468
H Acceptors: 2
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:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
1-(4-Cyanophenyl)cyclopentanecarboxylic acid
SMILES:
C1CCC(C1)(C2=CC=C(C=C2)C#N)C(=O)O
Tpsa:
61.09
Logp:
2.45468
H Acceptors:
2
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: C₂₉H₃₃NO₄S
Molecular Weight: 491.64
Synonyms: Boc-S-trityl-D-penicillamine
SMILES: CC(C)(OC(N[C@H](C(C)(SC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C)C(O)=O)=O)C
Tpsa: 75.63
Logp: 6.4682
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₃NO₄S
Molecular Weight:
491.64
Synonyms:
Boc-S-trityl-D-penicillamine
SMILES:
CC(C)(OC(N[C@H](C(C)(SC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C)C(O)=O)=O)C
Tpsa:
75.63
Logp:
6.4682
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8
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: (R)-3-CyclopropylaMino-piperidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCC[C@H](C1)NC2CC2
Tpsa: 41.57
Logp: 2.1379
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:
(R)-3-CyclopropylaMino-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC[C@H](C1)NC2CC2
Tpsa:
41.57
Logp:
2.1379
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2