CS-0889385
rel-(1R,3aS,7aR)-Octahydro-1H-4,7-ethanoisoindole-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 2892292-69-0
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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
C₁₁H₁₆N₂
Molecular Weight
176.26
Synonyms
None
SMILES
N#C[C@@H]1NC[C@@]2([H])C3CCC(CC3)[C@@]12[H]
Tpsa
35.82
Logp
1.53418
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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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: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: None
SMILES: N#C[C@@H]1NC[C@@]2([H])C3CCC(CC3)[C@@]12[H]
Tpsa: 35.82
Logp: 1.53418
H Acceptors: 2
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:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
None
SMILES:
N#C[C@@H]1NC[C@@]2([H])C3CCC(CC3)[C@@]12[H]
Tpsa:
35.82
Logp:
1.53418
H Acceptors:
2
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: C₁₀H₁₅N
Molecular Weight: 149.23
Synonyms: None
SMILES: [H][C@@]12C=NC[C@]1([H])C3CCC2CC3
Tpsa: 12.36
Logp: 2.1232
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₅N
Molecular Weight:
149.23
Synonyms:
None
SMILES:
[H][C@@]12C=NC[C@]1([H])C3CCC2CC3
Tpsa:
12.36
Logp:
2.1232
H Acceptors:
1
H Donors:
0
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: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: None
SMILES: N#C[C@@H]1NC[C@@]2([H])[C@@](O3)([H])CC[C@@]3([H])[C@@]12[H]
Tpsa: 45.05
Logp: 0.27538
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:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
None
SMILES:
N#C[C@@H]1NC[C@@]2([H])[C@@](O3)([H])CC[C@@]3([H])[C@@]12[H]
Tpsa:
45.05
Logp:
0.27538
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: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: None
SMILES: O=C([C@@H]1C[C@@]21CCOC3=C2C=CC=C3)O
Tpsa: 46.53
Logp: 1.8114
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:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
None
SMILES:
O=C([C@@H]1C[C@@]21CCOC3=C2C=CC=C3)O
Tpsa:
46.53
Logp:
1.8114
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1