CS-0786242
(1R,3S,5R)-2-Azabicyclo[3.3.0]octane-3-carboxylic Acid, Benzyl Ester
Manufacturer: ChemScene
CAS Number: 130609-48-2
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₂
Molecular Weight
245.32
Synonyms
None
SMILES
[H][C@@]12[C@@](CCC2)([H])C[C@@H](C(OCC3=CC=CC=C3)=O)N1
Tpsa
38.33
Logp
2.2604
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 130609-48-2 | Cyclopenta[b]pyrrole-2-carboxylic acid, octahydro-, phenylmethyl ester, (2α,3aα,6aα)- (9CI) | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₂
Molecular Weight: 245.32
Synonyms: None
SMILES: [H][C@@]12[C@@](CCC2)([H])C[C@@H](C(OCC3=CC=CC=C3)=O)N1
Tpsa: 38.33
Logp: 2.2604
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₂
Molecular Weight:
245.32
Synonyms:
None
SMILES:
[H][C@@]12[C@@](CCC2)([H])C[C@@H](C(OCC3=CC=CC=C3)=O)N1
Tpsa:
38.33
Logp:
2.2604
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀ClNO₂
Molecular Weight: 281.78
Synonyms: None
SMILES: [H][C@@]12[C@@](CCC2)([H])C[C@H](C(OCC3=CC=CC=C3)=O)N1.Cl
Tpsa: 38.33
Logp: 2.6822
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀ClNO₂
Molecular Weight:
281.78
Synonyms:
None
SMILES:
[H][C@@]12[C@@](CCC2)([H])C[C@H](C(OCC3=CC=CC=C3)=O)N1.Cl
Tpsa:
38.33
Logp:
2.6822
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: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: None
SMILES: O=C(C[C@H](O)C(O)=O)C1=CC=CC=C1
Tpsa: 74.6
Logp: 0.7049
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
None
SMILES:
O=C(C[C@H](O)C(O)=O)C1=CC=CC=C1
Tpsa:
74.6
Logp:
0.7049
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: None
SMILES: OCCC1=CC(C=NC=C2)=C2C=C1
Tpsa: 33.12
Logp: 1.7696
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
None
SMILES:
OCCC1=CC(C=NC=C2)=C2C=C1
Tpsa:
33.12
Logp:
1.7696
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2