CS-0336138
1-(6,7-Dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 26163-70-2
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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
C₁₃H₁₇NO₃
Molecular Weight
235.28
Synonyms
None
SMILES
CC(=O)N1CCC2=CC(=C(C=C2C1)OC)OC
Tpsa
38.77
Logp
1.6084
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 26163-70-2 | 1-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one | 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
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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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: None
SMILES: CC(=O)N1CCC2=CC(=C(C=C2C1)OC)OC
Tpsa: 38.77
Logp: 1.6084
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
None
SMILES:
CC(=O)N1CCC2=CC(=C(C=C2C1)OC)OC
Tpsa:
38.77
Logp:
1.6084
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₀N₂O₈
Molecular Weight: 390.43
Synonyms: tri-Boc-hydrazinoacetic acid
SMILES: CC(C)(C)OC(=O)N(CC(=O)O)N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C
Tpsa: 122.68
Logp: 3.3953
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₀N₂O₈
Molecular Weight:
390.43
Synonyms:
tri-Boc-hydrazinoacetic acid
SMILES:
CC(C)(C)OC(=O)N(CC(=O)O)N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C
Tpsa:
122.68
Logp:
3.3953
H Acceptors:
7
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: C₁₀H₉N₃OS
Molecular Weight: 219.26
Synonyms: 5-Acetyl-4-methyl-2-pyrazin-2-yl-1,3-thiazole
SMILES: CC1=C(C(=O)C)SC(=N1)C2=CN=CC=N2
Tpsa: 55.74
Logp: 2.11112
H Acceptors: 5
H Donors: 0
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:
C₁₀H₉N₃OS
Molecular Weight:
219.26
Synonyms:
5-Acetyl-4-methyl-2-pyrazin-2-yl-1,3-thiazole
SMILES:
CC1=C(C(=O)C)SC(=N1)C2=CN=CC=N2
Tpsa:
55.74
Logp:
2.11112
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₈F₃N₃O
Molecular Weight: 303.24
Synonyms: 2-((1-[4-(TRIFLUOROMETHOXY)PHENYL]-1H-PYRROL-2-YL)METHYLENE)MALONONITRILE
SMILES: N#CC(C#N)=CC1=CC=CN1C2=CC=C(OC(F)(F)F)C=C2
Tpsa: 61.74
Logp: 3.80646
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₈F₃N₃O
Molecular Weight:
303.24
Synonyms:
2-((1-[4-(TRIFLUOROMETHOXY)PHENYL]-1H-PYRROL-2-YL)METHYLENE)MALONONITRILE
SMILES:
N#CC(C#N)=CC1=CC=CN1C2=CC=C(OC(F)(F)F)C=C2
Tpsa:
61.74
Logp:
3.80646
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3