CS-0302480
5,6-Dimethoxy-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 52759-09-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0302480-1g | In Stock | ₹ 73,581.60 |
| 2.5g | CS-0302480-2.5g | In Stock | ₹ 1,43,997.48 |
| 5g | CS-0302480-5g | In Stock | ₹ 2,12,873.28 |
| 10g | CS-0302480-10g | In Stock | ₹ 3,15,374.16 |
CS-0302480 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,581.60
GST (18%): ₹ 13,244.688
Total Price: ₹ 86,826.288
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₂
Molecular Weight
193.24
Synonyms
1,2,3,4-tetrahydro-5,6-dimethoxy-Isoquinoline
SMILES
COC1=C(OC)C2=C(CNCC2)C=C1
Tpsa
30.49
Logp
1.3495
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52759-09-8 | 5,6-Dimethoxy-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
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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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 1,2,3,4-tetrahydro-5,6-dimethoxy-Isoquinoline
SMILES: COC1=C(OC)C2=C(CNCC2)C=C1
Tpsa: 30.49
Logp: 1.3495
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
1,2,3,4-tetrahydro-5,6-dimethoxy-Isoquinoline
SMILES:
COC1=C(OC)C2=C(CNCC2)C=C1
Tpsa:
30.49
Logp:
1.3495
H Acceptors:
3
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: C₁₃H₂₀ClNO₃
Molecular Weight: 273.76
Synonyms: None
SMILES: COC1=C(OC2CCNCC2)C(OC)=CC=C1.[H]Cl
Tpsa: 39.72
Logp: 2.2564
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:
C₁₃H₂₀ClNO₃
Molecular Weight:
273.76
Synonyms:
None
SMILES:
COC1=C(OC2CCNCC2)C(OC)=CC=C1.[H]Cl
Tpsa:
39.72
Logp:
2.2564
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄BrNO₄
Molecular Weight: 364.19
Synonyms: Acetamide, 2-(5-bromo-4-formyl-2-methoxyphenoxy)-N-phenyl
SMILES: COC1=C(OCC(NC2=CC=CC=C2)=O)C=C(Br)C(C=O)=C1
Tpsa: 64.63
Logp: 3.2877
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₄BrNO₄
Molecular Weight:
364.19
Synonyms:
Acetamide, 2-(5-bromo-4-formyl-2-methoxyphenoxy)-N-phenyl
SMILES:
COC1=C(OCC(NC2=CC=CC=C2)=O)C=C(Br)C(C=O)=C1
Tpsa:
64.63
Logp:
3.2877
H Acceptors:
4
H Donors:
1
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: C₁₈H₁₇NO₆
Molecular Weight: 343.33
Synonyms: methyl 2-{[(4-formyl-2-methoxyphenoxy)acetyl]amino}benzoate
SMILES: COC1=C(OCC(NC2=CC=CC=C2C(OC)=O)=O)C=CC(C=O)=C1
Tpsa: 90.93
Logp: 2.3118
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₆
Molecular Weight:
343.33
Synonyms:
methyl 2-{[(4-formyl-2-methoxyphenoxy)acetyl]amino}benzoate
SMILES:
COC1=C(OCC(NC2=CC=CC=C2C(OC)=O)=O)C=CC(C=O)=C1
Tpsa:
90.93
Logp:
2.3118
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7