CS-0472871
1-Benzyl 1'-(tert-butyl) hexahydrospiro[indole-3,3'-piperidine]-1,1'(2H)-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1823403-86-6
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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
C₂₅H₃₆N₂O₄
Molecular Weight
428.56
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC2(CCC1)C3C(CCCC3)N(C(=O)OCC4=CC=CC=C4)C2
Tpsa
59.08
Logp
5.2149
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1823403-86-6 | 1-Benzyl 1'-(tert-butyl) hexahydrospiro[indole-3,3'-piperidine]-1,1'(2H)-dicarboxylate | 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: C₂₅H₃₆N₂O₄
Molecular Weight: 428.56
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2(CCC1)C3C(CCCC3)N(C(=O)OCC4=CC=CC=C4)C2
Tpsa: 59.08
Logp: 5.2149
H Acceptors: 4
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:
C₂₅H₃₆N₂O₄
Molecular Weight:
428.56
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2(CCC1)C3C(CCCC3)N(C(=O)OCC4=CC=CC=C4)C2
Tpsa:
59.08
Logp:
5.2149
H Acceptors:
4
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: C₁₇H₃₀N₂O₂
Molecular Weight: 294.43
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC2(CCC1)C3C(CCCC3)NC2
Tpsa: 41.57
Logp: 3.1657
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₀N₂O₂
Molecular Weight:
294.43
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC2(CCC1)C3C(CCCC3)NC2
Tpsa:
41.57
Logp:
3.1657
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₈N₂O₂
Molecular Weight: 328.45
Synonyms: None
SMILES: C1=CC=C(C=C1)COC(=O)N2C3C(CCCC3)C4(CNCCC4)C2
Tpsa: 41.57
Logp: 3.5674
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:
C₂₀H₂₈N₂O₂
Molecular Weight:
328.45
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC(=O)N2C3C(CCCC3)C4(CNCCC4)C2
Tpsa:
41.57
Logp:
3.5674
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: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: N-Cbz-2-cyclopentyl-2-(methylamino)acetic acid
SMILES: C1=CC=C(C=C1)COC(=O)N(C)C(C(O)=O)C2CCCC2
Tpsa: 66.84
Logp: 2.8984
H Acceptors: 3
H Donors: 1
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:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
N-Cbz-2-cyclopentyl-2-(methylamino)acetic acid
SMILES:
C1=CC=C(C=C1)COC(=O)N(C)C(C(O)=O)C2CCCC2
Tpsa:
66.84
Logp:
2.8984
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5