CS-0768312
(R)-Ethyl 1-Oxo-1,2,3,4-tetrahydroisoquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 26931-50-0
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₃
Molecular Weight
219.24
Synonyms
None
SMILES
CCOC(=O)[C@H]1CC2=CC=CC=C2C(=O)N1
Tpsa
55.4
Logp
0.9042
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: None
SMILES: CCOC(=O)[C@H]1CC2=CC=CC=C2C(=O)N1
Tpsa: 55.4
Logp: 0.9042
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
None
SMILES:
CCOC(=O)[C@H]1CC2=CC=CC=C2C(=O)N1
Tpsa:
55.4
Logp:
0.9042
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: None
SMILES: OC(=O)[C@H]1CC2=CC=CC=C2C(=O)N1
Tpsa: 66.4
Logp: 0.4257
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
None
SMILES:
OC(=O)[C@H]1CC2=CC=CC=C2C(=O)N1
Tpsa:
66.4
Logp:
0.4257
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: None
SMILES: OC(=O)[C@@H]1CC2=CC=CC=C2C(=O)N1
Tpsa: 66.4
Logp: 0.4257
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
None
SMILES:
OC(=O)[C@@H]1CC2=CC=CC=C2C(=O)N1
Tpsa:
66.4
Logp:
0.4257
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrN₃OS
Molecular Weight: 272.12
Synonyms: None
SMILES: CC(=O)NC1=NC2=CC(Br)=CN=C2S1
Tpsa: 54.88
Logp: 2.4122
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrN₃OS
Molecular Weight:
272.12
Synonyms:
None
SMILES:
CC(=O)NC1=NC2=CC(Br)=CN=C2S1
Tpsa:
54.88
Logp:
2.4122
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1