CS-0762913
rel-3-Ethyl 2-methyl (3R,4aS,6R,8aR)-octahydro-6-hydroxy-2,3(1H)-isoquinolinedicarboxylate
Manufacturer: ChemScene
CAS Number: 134388-98-0
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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
C₁₄H₂₃NO₅
Molecular Weight
285.34
Synonyms
None
SMILES
CCOC([C@H]1N(C[C@]2([H])[C@](C[C@H](CC2)O)([H])C1)C(OC)=O)=O
Tpsa
76.07
Logp
1.1674
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 134388-98-0 | 3-Ethyl 2-Methyl 6-hydroxyoctahydroisoquinoline-2,3(1H)-dicarboxylate | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₅
Molecular Weight: 285.34
Synonyms: None
SMILES: CCOC([C@H]1N(C[C@]2([H])[C@](C[C@H](CC2)O)([H])C1)C(OC)=O)=O
Tpsa: 76.07
Logp: 1.1674
H Acceptors: 5
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:
C₁₄H₂₃NO₅
Molecular Weight:
285.34
Synonyms:
None
SMILES:
CCOC([C@H]1N(C[C@]2([H])[C@](C[C@H](CC2)O)([H])C1)C(OC)=O)=O
Tpsa:
76.07
Logp:
1.1674
H Acceptors:
5
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: C₁₁H₁₈N₂O₃
Molecular Weight: 226.27
Synonyms: None
SMILES: COC(=O)C1CN(C2CCCNC2)C(=O)C1
Tpsa: 58.64
Logp: -0.2401
H Acceptors: 4
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:
C₁₁H₁₈N₂O₃
Molecular Weight:
226.27
Synonyms:
None
SMILES:
COC(=O)C1CN(C2CCCNC2)C(=O)C1
Tpsa:
58.64
Logp:
-0.2401
H Acceptors:
4
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: C₁₄H₂₃NO₃
Molecular Weight: 253.34
Synonyms: None
SMILES: CC(C)(C)N[C@@]1(CC(=O)C=C1)C(=O)OC(C)(C)C
Tpsa: 55.4
Logp: 1.984
H Acceptors: 4
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:
C₁₄H₂₃NO₃
Molecular Weight:
253.34
Synonyms:
None
SMILES:
CC(C)(C)N[C@@]1(CC(=O)C=C1)C(=O)OC(C)(C)C
Tpsa:
55.4
Logp:
1.984
H Acceptors:
4
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: C₁₃H₁₃NO₅
Molecular Weight: 263.25
Synonyms: None
SMILES: CCOC(=O)C1(CC1)C(=O)C1=CC=C(C=C1)[N+]([O-])=O
Tpsa: 86.51
Logp: 2.1208
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₅
Molecular Weight:
263.25
Synonyms:
None
SMILES:
CCOC(=O)C1(CC1)C(=O)C1=CC=C(C=C1)[N+]([O-])=O
Tpsa:
86.51
Logp:
2.1208
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5