CS-0319297
2-(4-((Tert-butoxycarbonyl)amino)piperidin-1-yl)-2-(furan-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 870703-77-8
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Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄N₂O₅
Molecular Weight
324.37
Synonyms
2-(4-Boc-aminopiperidin-1-yl)-2-(furan-2-yl)acetic acid
SMILES
CC(C)(OC(NC1CCN(C(C(O)=O)C2=CC=CO2)CC1)=O)C
Tpsa
92.01
Logp
2.3944
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 870703-77-8 | 2-(4-Boc-aminopiperidin-1-yl)-2-(furan-2-yl)acetic acid | A2B Chem | ₹ 13,518.48 - ₹ 24,983.52 |
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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₅
Molecular Weight: 324.37
Synonyms: 2-(4-Boc-aminopiperidin-1-yl)-2-(furan-2-yl)acetic acid
SMILES: CC(C)(OC(NC1CCN(C(C(O)=O)C2=CC=CO2)CC1)=O)C
Tpsa: 92.01
Logp: 2.3944
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₅
Molecular Weight:
324.37
Synonyms:
2-(4-Boc-aminopiperidin-1-yl)-2-(furan-2-yl)acetic acid
SMILES:
CC(C)(OC(NC1CCN(C(C(O)=O)C2=CC=CO2)CC1)=O)C
Tpsa:
92.01
Logp:
2.3944
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FO₃
Molecular Weight: 170.14
Synonyms: 2-Fluoro-4-Methyl-5-hydroxybenzoic acid
SMILES: CC1=CC(=C(C=C1O)C(=O)O)F
Tpsa: 57.53
Logp: 1.53792
H Acceptors: 2
H Donors: 2
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:
C₈H₇FO₃
Molecular Weight:
170.14
Synonyms:
2-Fluoro-4-Methyl-5-hydroxybenzoic acid
SMILES:
CC1=CC(=C(C=C1O)C(=O)O)F
Tpsa:
57.53
Logp:
1.53792
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00000060
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Br₅
Molecular Weight: 486.62
Synonyms: Toluene, 2,3,4,5,6-pentabromo-
SMILES: CC1=C(C(=C(C(=C1Br)Br)Br)Br)Br
Tpsa: 0
Logp: 5.80752
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00000060
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Br₅
Molecular Weight:
486.62
Synonyms:
Toluene, 2,3,4,5,6-pentabromo-
SMILES:
CC1=C(C(=C(C(=C1Br)Br)Br)Br)Br
Tpsa:
0
Logp:
5.80752
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: 2-(3-acetylindol-1-yl)butanoic acid
SMILES: CCC(C(=O)O)N1C=C(C(=O)C)C2=CC=CC=C21
Tpsa: 59.3
Logp: 2.8796
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
2-(3-acetylindol-1-yl)butanoic acid
SMILES:
CCC(C(=O)O)N1C=C(C(=O)C)C2=CC=CC=C21
Tpsa:
59.3
Logp:
2.8796
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4