CS-0979057
Ethyl (1R,3S,4S)-2-[(1S)-1-phenylethyl]-2-azabicyclo[2.2.1]heptane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1628604-20-5
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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
C₁₇H₂₃NO₂
Molecular Weight
273.37
Synonyms
None
SMILES
C[C@@H](C1=CC=CC=C1)N2[C@@H]([C@@H]3C[C@H]2CC3)C(OCC)=O
Tpsa
29.54
Logp
3.1636
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1628604-20-5 | 2-Azabicyclo[2.2.1]heptane-3-carboxylic acid, 2-[(1S)-1-phenylethyl]-, ethyl ester, (1R,3S,4S)- | A2B Chem | ₹ 44,405.64 - ₹ 70,587.00 |
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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: C₁₇H₂₃NO₂
Molecular Weight: 273.37
Synonyms: None
SMILES: C[C@@H](C1=CC=CC=C1)N2[C@@H]([C@@H]3C[C@H]2CC3)C(OCC)=O
Tpsa: 29.54
Logp: 3.1636
H Acceptors: 3
H Donors: 0
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:
C₁₇H₂₃NO₂
Molecular Weight:
273.37
Synonyms:
None
SMILES:
C[C@@H](C1=CC=CC=C1)N2[C@@H]([C@@H]3C[C@H]2CC3)C(OCC)=O
Tpsa:
29.54
Logp:
3.1636
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O₄
Molecular Weight: 284.31
Synonyms: None
SMILES: O=C(C1OC2=CC(OCC3=CC=CC=C3)=CC=C2CC1)O
Tpsa: 55.76
Logp: 3.0438
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₄
Molecular Weight:
284.31
Synonyms:
None
SMILES:
O=C(C1OC2=CC(OCC3=CC=CC=C3)=CC=C2CC1)O
Tpsa:
55.76
Logp:
3.0438
H Acceptors:
3
H Donors:
1
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: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: None
SMILES: OC1=C(CNC2)C2=CN=C1C
Tpsa: 45.15
Logp: 0.69882
H Acceptors: 3
H Donors: 2
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:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
None
SMILES:
OC1=C(CNC2)C2=CN=C1C
Tpsa:
45.15
Logp:
0.69882
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₂
Molecular Weight: 223.66
Synonyms: None
SMILES: N#CC1=CC(Cl)=C2OC(C(C)O)CC2=C1
Tpsa: 53.25
Logp: 1.89598
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO₂
Molecular Weight:
223.66
Synonyms:
None
SMILES:
N#CC1=CC(Cl)=C2OC(C(C)O)CC2=C1
Tpsa:
53.25
Logp:
1.89598
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1