CS-0473197
6-Benzyl 1-(tert-butyl) 4a-ethyl tetrahydro-1H-pyrrolo[3,4-b]pyridine-1,4a,6(2H,5H)-tricarboxylate
Manufacturer: ChemScene
CAS Number: 1823978-57-9
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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
C₂₃H₃₂N₂O₆
Molecular Weight
432.51
Synonyms
None
SMILES
CCOC(=O)C12C(CN(C(=O)OCC3=CC=CC=C3)C2)N(CCC1)C(=O)OC(C)(C)C
Tpsa
85.38
Logp
3.5878
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1823978-57-9 | O6-benzyl O1-tert-butyl O4a-ethyl 2,3,4,5,7,7a-hexahydropyrrolo[3,4-b]pyridine-1,4a,6-tricarboxylate | 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: C₂₃H₃₂N₂O₆
Molecular Weight: 432.51
Synonyms: None
SMILES: CCOC(=O)C12C(CN(C(=O)OCC3=CC=CC=C3)C2)N(CCC1)C(=O)OC(C)(C)C
Tpsa: 85.38
Logp: 3.5878
H Acceptors: 6
H Donors: 0
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:
C₂₃H₃₂N₂O₆
Molecular Weight:
432.51
Synonyms:
None
SMILES:
CCOC(=O)C12C(CN(C(=O)OCC3=CC=CC=C3)C2)N(CCC1)C(=O)OC(C)(C)C
Tpsa:
85.38
Logp:
3.5878
H Acceptors:
6
H Donors:
0
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: C₂₃H₃₂N₂O₆
Molecular Weight: 432.51
Synonyms: None
SMILES: CCOC(=O)[C@@]12[C@@](CN(C(=O)OCC3=CC=CC=C3)C2)([H])N(CCC1)C(=O)OC(C)(C)C
Tpsa: 85.38
Logp: 3.5878
H Acceptors: 6
H Donors: 0
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:
C₂₃H₃₂N₂O₆
Molecular Weight:
432.51
Synonyms:
None
SMILES:
CCOC(=O)[C@@]12[C@@](CN(C(=O)OCC3=CC=CC=C3)C2)([H])N(CCC1)C(=O)OC(C)(C)C
Tpsa:
85.38
Logp:
3.5878
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD14582896
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: 4-(benzyloxy)cyclohexanaMine
SMILES: NC1CCC(CC1)OCC2=CC=CC=C2
Tpsa: 35.25
Logp: 2.4731
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD14582896
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
4-(benzyloxy)cyclohexanaMine
SMILES:
NC1CCC(CC1)OCC2=CC=CC=C2
Tpsa:
35.25
Logp:
2.4731
H Acceptors:
2
H Donors:
1
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: C₇H₁₂N₄O
Molecular Weight: 168.20
Synonyms: None
SMILES: C1NCC(CC1)N2C(=O)N=CN2
Tpsa: 62.71
Logp: -0.5041
H Acceptors: 4
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:
C₇H₁₂N₄O
Molecular Weight:
168.20
Synonyms:
None
SMILES:
C1NCC(CC1)N2C(=O)N=CN2
Tpsa:
62.71
Logp:
-0.5041
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1