CS-0367283
6,7-Dimethoxy-1-(pyridin-4-yl)-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 3161-05-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0367283-1g | In Stock | ₹ 1,04,126.52 |
CS-0367283 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,04,126.52
GST (18%): ₹ 18,742.774
Total Price: ₹ 1,22,869.294
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈N₂O₂
Molecular Weight
270.33
Synonyms
6,7-DIMETHOXY-1-PYRIDIN-4-YL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
SMILES
COC1=C(C=C2C(=C1)CCNC2C3=CC=NC=C3)OC
Tpsa
43.38
Logp
2.3339
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3161-05-5 | 6,7-Dimethoxy-1-(pyridin-4-yl)-1,2,3,4-tetrahydroisoquinoline | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₂
Molecular Weight: 270.33
Synonyms: 6,7-DIMETHOXY-1-PYRIDIN-4-YL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
SMILES: COC1=C(C=C2C(=C1)CCNC2C3=CC=NC=C3)OC
Tpsa: 43.38
Logp: 2.3339
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:
C₁₆H₁₈N₂O₂
Molecular Weight:
270.33
Synonyms:
6,7-DIMETHOXY-1-PYRIDIN-4-YL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
SMILES:
COC1=C(C=C2C(=C1)CCNC2C3=CC=NC=C3)OC
Tpsa:
43.38
Logp:
2.3339
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: C₁₂H₁₆INO₂
Molecular Weight: 333.17
Synonyms: None
SMILES: C[N+]1=CC2=CC(=C(C=C2CC1)OC)OC.[I-]
Tpsa: 21.47
Logp: -1.6749
H Acceptors: 2
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:
C₁₂H₁₆INO₂
Molecular Weight:
333.17
Synonyms:
None
SMILES:
C[N+]1=CC2=CC(=C(C=C2CC1)OC)OC.[I-]
Tpsa:
21.47
Logp:
-1.6749
H Acceptors:
2
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: C₁₂H₁₂O₅
Molecular Weight: 236.22
Synonyms: 6,7-Dimethoxy-3-methyl-1-benzofuran-2-carboxylic acid
SMILES: CC1=C(C(=O)O)OC2=C1C=CC(=C2OC)OC
Tpsa: 68.9
Logp: 2.45662
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:
C₁₂H₁₂O₅
Molecular Weight:
236.22
Synonyms:
6,7-Dimethoxy-3-methyl-1-benzofuran-2-carboxylic acid
SMILES:
CC1=C(C(=O)O)OC2=C1C=CC(=C2OC)OC
Tpsa:
68.9
Logp:
2.45662
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: C₁₃H₁₃NO₅S
Molecular Weight: 295.31
Synonyms: 6,7-Dimethoxy-5-oxo-2,3,5,9b-tetrahydro-thiazolo[2,3-a]isoindole-3-carboxylic acid
SMILES: COC1=C(C2=C(C=C1)C3N(C(CS3)C(=O)O)C2=O)OC
Tpsa: 76.07
Logp: 1.3582
H Acceptors: 5
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:
C₁₃H₁₃NO₅S
Molecular Weight:
295.31
Synonyms:
6,7-Dimethoxy-5-oxo-2,3,5,9b-tetrahydro-thiazolo[2,3-a]isoindole-3-carboxylic acid
SMILES:
COC1=C(C2=C(C=C1)C3N(C(CS3)C(=O)O)C2=O)OC
Tpsa:
76.07
Logp:
1.3582
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3