CS-0472873
Benzyl hexahydrospiro[indole-3,3'-piperidine]-1(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1823468-69-4
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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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1823468-69-4 | Benzyl hexahydrospiro[indole-3,3'-piperidine]-1(2H)-carboxylate | 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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₂
Molecular Weight: 125.13
Synonyms: None
SMILES: N#CC1(C)C(C(O)=O)C1
Tpsa: 61.09
Logp: 0.62078
H Acceptors: 2
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:
C₆H₇NO₂
Molecular Weight:
125.13
Synonyms:
None
SMILES:
N#CC1(C)C(C(O)=O)C1
Tpsa:
61.09
Logp:
0.62078
H Acceptors:
2
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: C₅H₁₀O₂
Molecular Weight: 102.13
Synonyms: 1,2-Cyclopropanedimethanol
SMILES: OCC1C(CO)C1
Tpsa: 40.46
Logp: -0.3929
H Acceptors: 2
H Donors: 2
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:
C₅H₁₀O₂
Molecular Weight:
102.13
Synonyms:
1,2-Cyclopropanedimethanol
SMILES:
OCC1C(CO)C1
Tpsa:
40.46
Logp:
-0.3929
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2