CS-0302479
1-Ethyl-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 1250818-28-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0302479-2.5g | In Stock | ₹ 1,24,660.92 |
| 5g | CS-0302479-5g | In Stock | ₹ 1,84,381.80 |
| 10g | CS-0302479-10g | In Stock | ₹ 2,73,278.64 |
CS-0302479 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,24,660.92
GST (18%): ₹ 22,438.966
Total Price: ₹ 1,47,099.886
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO₂
Molecular Weight
221.30
Synonyms
None
SMILES
COC1=C(OC)C2=C(C(CC)NCC2)C=C1
Tpsa
30.49
Logp
2.3006
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: None
SMILES: COC1=C(OC)C2=C(C(CC)NCC2)C=C1
Tpsa: 30.49
Logp: 2.3006
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
None
SMILES:
COC1=C(OC)C2=C(C(CC)NCC2)C=C1
Tpsa:
30.49
Logp:
2.3006
H Acceptors:
3
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: 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