CS-1079279
Benzyl (4aR,7S,7aR)-7-aminooctahydro-2H-cyclopenta[c]pyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2920179-92-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂N₂O₂
Molecular Weight
274.36
Synonyms
None
SMILES
N[C@@H]1[C@@]2([C@@](CCN(C(OCC3=CC=CC=C3)=O)C2)(CC1)[H])[H]
Tpsa
55.56
Logp
2.3824
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₂
Molecular Weight: 274.36
Synonyms: None
SMILES: N[C@@H]1[C@@]2([C@@](CCN(C(OCC3=CC=CC=C3)=O)C2)(CC1)[H])[H]
Tpsa: 55.56
Logp: 2.3824
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:
C₁₆H₂₂N₂O₂
Molecular Weight:
274.36
Synonyms:
None
SMILES:
N[C@@H]1[C@@]2([C@@](CCN(C(OCC3=CC=CC=C3)=O)C2)(CC1)[H])[H]
Tpsa:
55.56
Logp:
2.3824
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: C₁₇H₂₃NO₄
Molecular Weight: 305.37
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1C[C@H](OCC2=CC=CC=C2)C(=O)CC1
Tpsa: 55.84
Logp: 2.7817
H Acceptors: 4
H Donors: 0
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:
C₁₇H₂₃NO₄
Molecular Weight:
305.37
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1C[C@H](OCC2=CC=CC=C2)C(=O)CC1
Tpsa:
55.84
Logp:
2.7817
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: None
SMILES: C(OCC1=CC=CC=C1)[C@H]2[C@@H](C(OCC)=O)C2
Tpsa: 35.53
Logp: 2.4024
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
None
SMILES:
C(OCC1=CC=CC=C1)[C@H]2[C@@H](C(OCC)=O)C2
Tpsa:
35.53
Logp:
2.4024
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: None
SMILES: C(OCC)(=O)[C@@H]1[C@H](C)C1
Tpsa: 26.3
Logp: 1.2055
H Acceptors: 2
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:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
None
SMILES:
C(OCC)(=O)[C@@H]1[C@H](C)C1
Tpsa:
26.3
Logp:
1.2055
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2