CS-0733671
Ethyl 2-acetyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylate
Manufacturer: ChemScene
CAS Number: 351198-20-4
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁NO₅
Molecular Weight
307.34
Synonyms
None
SMILES
CCOC(=O)C1N(CCC2=CC(OC)=C(OC)C=C12)C(C)=O
Tpsa
65.07
Logp
1.7126
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 351198-20-4 | Ethyl 2-acetyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylate | A2B Chem | -- |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₅
Molecular Weight: 307.34
Synonyms: None
SMILES: CCOC(=O)C1N(CCC2=CC(OC)=C(OC)C=C12)C(C)=O
Tpsa: 65.07
Logp: 1.7126
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₅
Molecular Weight:
307.34
Synonyms:
None
SMILES:
CCOC(=O)C1N(CCC2=CC(OC)=C(OC)C=C12)C(C)=O
Tpsa:
65.07
Logp:
1.7126
H Acceptors:
5
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: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: None
SMILES: CCC1=C(C=O)C(O)=CC=C1
Tpsa: 37.3
Logp: 1.7671
H Acceptors: 2
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:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
None
SMILES:
CCC1=C(C=O)C(O)=CC=C1
Tpsa:
37.3
Logp:
1.7671
H Acceptors:
2
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: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: None
SMILES: CC(=O)OC1=C(C)C=CC(=C1)C(O)=O
Tpsa: 63.6
Logp: 1.61852
H Acceptors: 3
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:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
None
SMILES:
CC(=O)OC1=C(C)C=CC(=C1)C(O)=O
Tpsa:
63.6
Logp:
1.61852
H Acceptors:
3
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: C₁₂H₁₆O₄S
Molecular Weight: 256.32
Synonyms: None
SMILES: COC(=O)C1=CC(=C(C=C1)C(C)C)S(C)(=O)=O
Tpsa: 60.44
Logp: 2.0001
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₆O₄S
Molecular Weight:
256.32
Synonyms:
None
SMILES:
COC(=O)C1=CC(=C(C=C1)C(C)C)S(C)(=O)=O
Tpsa:
60.44
Logp:
2.0001
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3