CS-1079363
Benzyl (4aR,7S,7aS)-7-(hydroxymethyl)octahydro-2H-cyclopenta[c]pyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2920188-31-2
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
C₁₇H₂₃NO₃
Molecular Weight
289.37
Synonyms
None
SMILES
C(O)[C@@H]1[C@@]2([C@@](CCN(C(OCC3=CC=CC=C3)=O)C2)(CC1)[H])[H]
Tpsa
49.77
Logp
2.6636
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Related Products
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: C₁₇H₂₃NO₃
Molecular Weight: 289.37
Synonyms: None
SMILES: C(O)[C@@H]1[C@@]2([C@@](CCN(C(OCC3=CC=CC=C3)=O)C2)(CC1)[H])[H]
Tpsa: 49.77
Logp: 2.6636
H Acceptors: 3
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:
C₁₇H₂₃NO₃
Molecular Weight:
289.37
Synonyms:
None
SMILES:
C(O)[C@@H]1[C@@]2([C@@](CCN(C(OCC3=CC=CC=C3)=O)C2)(CC1)[H])[H]
Tpsa:
49.77
Logp:
2.6636
H Acceptors:
3
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: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: None
SMILES: N[C@H]1C2(CN(C(OC(C)(C)C)=O)CC1)CC2
Tpsa: 55.56
Logp: 1.7347
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:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
None
SMILES:
N[C@H]1C2(CN(C(OC(C)(C)C)=O)CC1)CC2
Tpsa:
55.56
Logp:
1.7347
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: C₁₅H₁₇NO₅
Molecular Weight: 291.30
Synonyms: None
SMILES: C(OCC1=CC=CC=C1)(=O)N2CC3(C[C@H]2C(O)=O)COC3
Tpsa: 76.07
Logp: 1.4987
H Acceptors: 4
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:
C₁₅H₁₇NO₅
Molecular Weight:
291.30
Synonyms:
None
SMILES:
C(OCC1=CC=CC=C1)(=O)N2CC3(C[C@H]2C(O)=O)COC3
Tpsa:
76.07
Logp:
1.4987
H Acceptors:
4
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: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: None
SMILES: N[C@H]1[C@]2([C@](CCN(C(OC(C)(C)C)=O)C2)(CC1)[H])[H]
Tpsa: 55.56
Logp: 1.9807
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:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
None
SMILES:
N[C@H]1[C@]2([C@](CCN(C(OC(C)(C)C)=O)C2)(CC1)[H])[H]
Tpsa:
55.56
Logp:
1.9807
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0