CS-0522090
Tert-butyl (3aR,4S,7R,7aS)-octahydro-1H-4,7-epiminoisoindole-8-carboxylate
Manufacturer: ChemScene
CAS Number: 1820580-14-0
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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
C₁₃H₂₂N₂O₂
Molecular Weight
238.33
Synonyms
tert-butyl (1R,2S,6R,7S)-4,10-diazatricyclo[5.2.1.02,6]decane-10-carboxylate
SMILES
[H][C@@]12CC[C@@]([H])(N1C(=O)OC(C)(C)C)[C@]1([H])CNC[C@]21[H]
Tpsa
41.57
Logp
1.6037
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1820580-14-0 | 4,7-Imino-1H-isoindole-8-carboxylic acid, octahydro-, 1,1-dimethylethyl ester, (3aR,4S,7R,7aS)-rel- | 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-P330-P362+P364-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: C₁₃H₂₂N₂O₂
Molecular Weight: 238.33
Synonyms: tert-butyl (1R,2S,6R,7S)-4,10-diazatricyclo[5.2.1.02,6]decane-10-carboxylate
SMILES: [H][C@@]12CC[C@@]([H])(N1C(=O)OC(C)(C)C)[C@]1([H])CNC[C@]21[H]
Tpsa: 41.57
Logp: 1.6037
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:
C₁₃H₂₂N₂O₂
Molecular Weight:
238.33
Synonyms:
tert-butyl (1R,2S,6R,7S)-4,10-diazatricyclo[5.2.1.02,6]decane-10-carboxylate
SMILES:
[H][C@@]12CC[C@@]([H])(N1C(=O)OC(C)(C)C)[C@]1([H])CNC[C@]21[H]
Tpsa:
41.57
Logp:
1.6037
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09802334
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N
Molecular Weight: 149.23
Synonyms: 1-[(1R,2S,4S)-Spiro[bicyclo[2.2.1]heptane-7,1'-cyclopropane]-5-en-2-yl]methanamine
SMILES: NC[C@@H]1[C@@](C23CC3)([H])C=C[C@]2([H])C1
Tpsa: 26.02
Logp: 1.5474
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09802334
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N
Molecular Weight:
149.23
Synonyms:
1-[(1R,2S,4S)-Spiro[bicyclo[2.2.1]heptane-7,1'-cyclopropane]-5-en-2-yl]methanamine
SMILES:
NC[C@@H]1[C@@](C23CC3)([H])C=C[C@]2([H])C1
Tpsa:
26.02
Logp:
1.5474
H Acceptors:
1
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: C₁₂H₁₆ClNO₃
Molecular Weight: 257.71
Synonyms: None
SMILES: O=C(C1CNCC1C2=CC=CC(OC)=C2)O.[H]Cl
Tpsa: 58.56
Logp: 1.5046
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₆ClNO₃
Molecular Weight:
257.71
Synonyms:
None
SMILES:
O=C(C1CNCC1C2=CC=CC(OC)=C2)O.[H]Cl
Tpsa:
58.56
Logp:
1.5046
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD25953920
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: N=C(C1=NC=C(OC)C=C1)OC
Tpsa: 55.2
Logp: 1.06197
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD25953920
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
N=C(C1=NC=C(OC)C=C1)OC
Tpsa:
55.2
Logp:
1.06197
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2