CS-0851718
2(1H)-Isoquinolineethanamine, 3,4-dihydro-6,7-dimethoxy-
Manufacturer: ChemScene
CAS Number: 160446-15-1
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
C₁₃H₂₀N₂O₂
Molecular Weight
236.31
Synonyms
None
SMILES
COC1=CC2=C(C=C1OC)CN(CCN)CC2
Tpsa
47.72
Logp
1.0206
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(6,7-diMethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethanaMine | Aaron Chemicals LLC | ₹ 10,096.08 - ₹ 36,191.88 | |
 | 160446-15-1 | 2-(6,7-Dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethanamine | A2B Chem | ₹ 14,545.20 - ₹ 46,715.76 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-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: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: None
SMILES: COC1=CC2=C(C=C1OC)CN(CCN)CC2
Tpsa: 47.72
Logp: 1.0206
H Acceptors: 4
H Donors: 1
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:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1OC)CN(CCN)CC2
Tpsa:
47.72
Logp:
1.0206
H Acceptors:
4
H Donors:
1
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: C₉H₁₃Br₂N
Molecular Weight: 295.01
Synonyms: None
SMILES: Br.CC(C)NC1=CC=C(Br)C=C1
Tpsa: 12.03
Logp: 3.8473
H Acceptors: 1
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:
C₉H₁₃Br₂N
Molecular Weight:
295.01
Synonyms:
None
SMILES:
Br.CC(C)NC1=CC=C(Br)C=C1
Tpsa:
12.03
Logp:
3.8473
H Acceptors:
1
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: C₈H₁₄N₄O₄S
Molecular Weight: 262.29
Synonyms: None
SMILES: CN(CC1=CC=CC=N1)C(=N)N.O=S(=O)(O)O
Tpsa: 140.6
Logp: -0.24593
H Acceptors: 4
H Donors: 4
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:
C₈H₁₄N₄O₄S
Molecular Weight:
262.29
Synonyms:
None
SMILES:
CN(CC1=CC=CC=N1)C(=N)N.O=S(=O)(O)O
Tpsa:
140.6
Logp:
-0.24593
H Acceptors:
4
H Donors:
4
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: C₈H₁₈Cl₂N₂O₂
Molecular Weight: 245.15
Synonyms: None
SMILES: Cl.Cl.N[C@H]1COC[C@@H]1N1CCOCC1
Tpsa: 47.72
Logp: -0.1117
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈Cl₂N₂O₂
Molecular Weight:
245.15
Synonyms:
None
SMILES:
Cl.Cl.N[C@H]1COC[C@@H]1N1CCOCC1
Tpsa:
47.72
Logp:
-0.1117
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1