CS-0801258
4-Methoxy-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 220215-20-3
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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
C₁₀H₁₃NO
Molecular Weight
163.22
Synonyms
None
SMILES
COC1C2C(=CC=CC=2)CNC1
Tpsa
21.26
Logp
1.4773
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 220215-20-3 | Isoquinoline, 1,2,3,4-tetrahydro-4-methoxy- (9CI) | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: None
SMILES: COC1C2C(=CC=CC=2)CNC1
Tpsa: 21.26
Logp: 1.4773
H Acceptors: 2
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
None
SMILES:
COC1C2C(=CC=CC=2)CNC1
Tpsa:
21.26
Logp:
1.4773
H Acceptors:
2
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: C₁₇H₂₃NO₄
Molecular Weight: 305.37
Synonyms: None
SMILES: CC(C)(C)OCC(=O)N1C2C(=CC=CC=2)C(C(=O)OC)CC1
Tpsa: 55.84
Logp: 2.495
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:
C₁₇H₂₃NO₄
Molecular Weight:
305.37
Synonyms:
None
SMILES:
CC(C)(C)OCC(=O)N1C2C(=CC=CC=2)C(C(=O)OC)CC1
Tpsa:
55.84
Logp:
2.495
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: C₁₁H₁₂FNO₂
Molecular Weight: 209.22
Synonyms: None
SMILES: OC(=O)C1C2C(NCC1)=C(C)C(F)=CC=2
Tpsa: 49.33
Logp: 2.11792
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:
C₁₁H₁₂FNO₂
Molecular Weight:
209.22
Synonyms:
None
SMILES:
OC(=O)C1C2C(NCC1)=C(C)C(F)=CC=2
Tpsa:
49.33
Logp:
2.11792
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: C₁₀H₉F₂NO₂
Molecular Weight: 213.18
Synonyms: None
SMILES: FC1C=C2C(=C(F)C=1)C(CCN2)C(O)=O
Tpsa: 49.33
Logp: 1.9486
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:
C₁₀H₉F₂NO₂
Molecular Weight:
213.18
Synonyms:
None
SMILES:
FC1C=C2C(=C(F)C=1)C(CCN2)C(O)=O
Tpsa:
49.33
Logp:
1.9486
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1