CS-0570210
6,7-Dimethoxy-2-methyl-1-(4-nitrophenethyl)-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 63937-57-5
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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
C₂₀H₂₄N₂O₄
Molecular Weight
356.42
Synonyms
4'-Nitromethopholine
SMILES
CN1CCC2=CC(=C(C=C2C1CCC3=CC=C(C=C3)[N+](=O)[O-])OC)OC
Tpsa
64.84
Logp
3.7738
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63937-57-5 | 1-(4-Nitrophenethyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline | 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: C₂₀H₂₄N₂O₄
Molecular Weight: 356.42
Synonyms: 4'-Nitromethopholine
SMILES: CN1CCC2=CC(=C(C=C2C1CCC3=CC=C(C=C3)[N+](=O)[O-])OC)OC
Tpsa: 64.84
Logp: 3.7738
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₄N₂O₄
Molecular Weight:
356.42
Synonyms:
4'-Nitromethopholine
SMILES:
CN1CCC2=CC(=C(C=C2C1CCC3=CC=C(C=C3)[N+](=O)[O-])OC)OC
Tpsa:
64.84
Logp:
3.7738
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₆N₂
Molecular Weight: 186.34
Synonyms: 7-Diethylaminoheptylamine
SMILES: CCN(CC)CCCCCCCN
Tpsa: 29.26
Logp: 2.2374
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₆N₂
Molecular Weight:
186.34
Synonyms:
7-Diethylaminoheptylamine
SMILES:
CCN(CC)CCCCCCCN
Tpsa:
29.26
Logp:
2.2374
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈OS
Molecular Weight: 128.19
Synonyms: Thiophene,3-methoxy-4-methyl
SMILES: CC1=CSC=C1OC
Tpsa: 9.23
Logp: 2.06512
H Acceptors: 2
H Donors: 0
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:
C₆H₈OS
Molecular Weight:
128.19
Synonyms:
Thiophene,3-methoxy-4-methyl
SMILES:
CC1=CSC=C1OC
Tpsa:
9.23
Logp:
2.06512
H Acceptors:
2
H Donors:
0
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: C₁₄H₁₁F₂NO₄
Molecular Weight: 295.24
Synonyms: 1-Cyclopropyl-7,8-difluoro-6-methoxy-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid
SMILES: COC1=C(C(=C2C(=C1)C(=O)C(=CN2C3CC3)C(=O)O)F)F
Tpsa: 68.53
Logp: 2.3214
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₁F₂NO₄
Molecular Weight:
295.24
Synonyms:
1-Cyclopropyl-7,8-difluoro-6-methoxy-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid
SMILES:
COC1=C(C(=C2C(=C1)C(=O)C(=CN2C3CC3)C(=O)O)F)F
Tpsa:
68.53
Logp:
2.3214
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3