CS-0252033
6,7-Diethoxy-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 52759-05-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0252033-50mg | In Stock | ₹ 10,181.64 |
| 100mg | CS-0252033-100mg | In Stock | ₹ 15,058.56 |
| 250mg | CS-0252033-250mg | In Stock | ₹ 21,646.68 |
| 500mg | CS-0252033-500mg | In Stock | ₹ 40,213.20 |
| 1g | CS-0252033-1g | In Stock | ₹ 53,731.68 |
| 5g | CS-0252033-5g | In Stock | ₹ 1,55,548.08 |
CS-0252033 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,181.64
GST (18%): ₹ 1,832.695
Total Price: ₹ 12,014.335
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
CCOC1=C(C=C2CNCCC2=C1)OCC
Tpsa
30.49
Logp
2.1297
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline | Aaron Chemicals LLC | ₹ 12,063.96 - ₹ 54,159.48 | |
 | 52759-05-4 | 6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline | A2B Chem | ₹ 17,026.44 - ₹ 68,790.24 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: CCOC1=C(C=C2CNCCC2=C1)OCC
Tpsa: 30.49
Logp: 2.1297
H Acceptors: 3
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:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
None
SMILES:
CCOC1=C(C=C2CNCCC2=C1)OCC
Tpsa:
30.49
Logp:
2.1297
H Acceptors:
3
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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: 2-Furancarboxamide, N-[4-(aminomethyl)phenyl]
SMILES: O=C(C1=CC=CO1)NC2=CC=C(CN)C=C2
Tpsa: 68.26
Logp: 1.9906
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
2-Furancarboxamide, N-[4-(aminomethyl)phenyl]
SMILES:
O=C(C1=CC=CO1)NC2=CC=C(CN)C=C2
Tpsa:
68.26
Logp:
1.9906
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉N₃O₂S
Molecular Weight: 175.21
Synonyms: 1H-Pyrazole-4-sulfonamide,3,5-dimethyl-(9CI)
SMILES: CC1=C(C(=NN1)C)S(=O)(=O)N
Tpsa: 88.84
Logp: -0.32606
H Acceptors: 3
H Donors: 2
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:
C₅H₉N₃O₂S
Molecular Weight:
175.21
Synonyms:
1H-Pyrazole-4-sulfonamide,3,5-dimethyl-(9CI)
SMILES:
CC1=C(C(=NN1)C)S(=O)(=O)N
Tpsa:
88.84
Logp:
-0.32606
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N
Molecular Weight: 173.25
Synonyms: 4-p-tolyl-1,2,3,6-tetrahydropyridine
SMILES: CC1=CC=C(C2=CCNCC2)C=C1
Tpsa: 12.03
Logp: 2.37172
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N
Molecular Weight:
173.25
Synonyms:
4-p-tolyl-1,2,3,6-tetrahydropyridine
SMILES:
CC1=CC=C(C2=CCNCC2)C=C1
Tpsa:
12.03
Logp:
2.37172
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1