CS-0460787
2-(4-((Tert-butoxycarbonyl)amino)piperidin-1-yl)-2-(1H-indol-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 885275-43-4
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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
C₂₀H₂₇N₃O₄
Molecular Weight
373.45
Synonyms
1H-Indole-2-aceticacid,a-[4-[[(1,1-dimethylethoxy)carbonyl]amino]-1-piperidinyl]
SMILES
CC(C)(C)OC(=O)NC1CCN(CC1)C(C2=CC3=CC=CC=C3N2)C(=O)O
Tpsa
94.66
Logp
3.2827
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885275-43-4 | 2-(4-((tert-Butoxycarbonyl)amino)piperidin-1-yl)-2-(1H-indol-2-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
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: C₂₀H₂₇N₃O₄
Molecular Weight: 373.45
Synonyms: 1H-Indole-2-aceticacid,a-[4-[[(1,1-dimethylethoxy)carbonyl]amino]-1-piperidinyl]
SMILES: CC(C)(C)OC(=O)NC1CCN(CC1)C(C2=CC3=CC=CC=C3N2)C(=O)O
Tpsa: 94.66
Logp: 3.2827
H Acceptors: 4
H Donors: 3
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:
C₂₀H₂₇N₃O₄
Molecular Weight:
373.45
Synonyms:
1H-Indole-2-aceticacid,a-[4-[[(1,1-dimethylethoxy)carbonyl]amino]-1-piperidinyl]
SMILES:
CC(C)(C)OC(=O)NC1CCN(CC1)C(C2=CC3=CC=CC=C3N2)C(=O)O
Tpsa:
94.66
Logp:
3.2827
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06739177
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇N₃O₂
Molecular Weight: 201.18
Synonyms: (8-Cyano-imidazo[1,2-A]pyridin-2-YL)-acetic acid
SMILES: C1=CN2C=C(CC(=O)O)N=C2C(=C1)C#N
Tpsa: 78.39
Logp: 0.83308
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06739177
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇N₃O₂
Molecular Weight:
201.18
Synonyms:
(8-Cyano-imidazo[1,2-A]pyridin-2-YL)-acetic acid
SMILES:
C1=CN2C=C(CC(=O)O)N=C2C(=C1)C#N
Tpsa:
78.39
Logp:
0.83308
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04115166
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₅
Molecular Weight: 324.37
Synonyms: 1-Boc-4-(carboxy-furan-2-YL-methyl)-[1,4]diazepane
SMILES: CC(C)(C)OC(=O)N1CCCN(CC1)C(C2=CC=CO2)C(=O)O
Tpsa: 83.22
Logp: 2.3481
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04115166
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₅
Molecular Weight:
324.37
Synonyms:
1-Boc-4-(carboxy-furan-2-YL-methyl)-[1,4]diazepane
SMILES:
CC(C)(C)OC(=O)N1CCCN(CC1)C(C2=CC=CO2)C(=O)O
Tpsa:
83.22
Logp:
2.3481
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD04115176
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₅
Molecular Weight: 296.32
Synonyms: (3S,7AR)-3-ISOPROPYL-7A-PHENYLBICYCLICLACTAM
SMILES: CC(C)(OC(NC1CN(C(C(O)=O)C2=CC=CO2)C1)=O)C
Tpsa: 92.01
Logp: 1.6142
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD04115176
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₅
Molecular Weight:
296.32
Synonyms:
(3S,7AR)-3-ISOPROPYL-7A-PHENYLBICYCLICLACTAM
SMILES:
CC(C)(OC(NC1CN(C(C(O)=O)C2=CC=CO2)C1)=O)C
Tpsa:
92.01
Logp:
1.6142
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4