CS-0249839
2-(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1181458-01-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0249839-50mg | In Stock | ₹ 7,476.00 |
| 100mg | CS-0249839-100mg | In Stock | ₹ 11,125.00 |
| 250mg | CS-0249839-250mg | In Stock | ₹ 15,842.00 |
| 500mg | CS-0249839-500mg | In Stock | ₹ 24,920.00 |
| 1g | CS-0249839-1g | In Stock | ₹ 31,951.00 |
| 5g | CS-0249839-5g | In Stock | ₹ 1,01,460.00 |
| 10g | CS-0249839-10g | In Stock | ₹ 1,88,413.00 |
CS-0249839 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂Cl₂N₂O₂
Molecular Weight
309.23
Synonyms
None
SMILES
NCCN1CC2=C(C=C(OC)C(OC)=C2)CC1.[H]Cl.[H]Cl
Tpsa
47.72
Logp
1.8642
H Acceptors
4
H Donors
1
Rotatable Bonds
4
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-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: C₁₃H₂₂Cl₂N₂O₂
Molecular Weight: 309.23
Synonyms: None
SMILES: NCCN1CC2=C(C=C(OC)C(OC)=C2)CC1.[H]Cl.[H]Cl
Tpsa: 47.72
Logp: 1.8642
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:
C₁₃H₂₂Cl₂N₂O₂
Molecular Weight:
309.23
Synonyms:
None
SMILES:
NCCN1CC2=C(C=C(OC)C(OC)=C2)CC1.[H]Cl.[H]Cl
Tpsa:
47.72
Logp:
1.8642
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆Cl₂N₂
Molecular Weight: 235.15
Synonyms: [2-(2,3-Dihydro-1H-indol-1-yl)ethyl]amine dihydrochloride
SMILES: C1=CC=C2C(=C1)CCN2CCN.Cl.Cl
Tpsa: 29.26
Logp: 1.8514
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₆Cl₂N₂
Molecular Weight:
235.15
Synonyms:
[2-(2,3-Dihydro-1H-indol-1-yl)ethyl]amine dihydrochloride
SMILES:
C1=CC=C2C(=C1)CCN2CCN.Cl.Cl
Tpsa:
29.26
Logp:
1.8514
H Acceptors:
2
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: C₁₃H₁₉N₃O₂S
Molecular Weight: 281.37
Synonyms: None
SMILES: O=S(C1=CC=CC(N)=C1)(N=C2N(C)CCCCC2)=O
Tpsa: 75.76
Logp: 1.8618
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:
C₁₃H₁₉N₃O₂S
Molecular Weight:
281.37
Synonyms:
None
SMILES:
O=S(C1=CC=CC(N)=C1)(N=C2N(C)CCCCC2)=O
Tpsa:
75.76
Logp:
1.8618
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: C₁₄H₂₀N₂O
Molecular Weight: 232.32
Synonyms: None
SMILES: O=C(NC1CCCCC1)C2=CC=C(N)C(C)=C2
Tpsa: 55.12
Logp: 2.63972
H Acceptors: 2
H Donors: 2
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:
C₁₄H₂₀N₂O
Molecular Weight:
232.32
Synonyms:
None
SMILES:
O=C(NC1CCCCC1)C2=CC=C(N)C(C)=C2
Tpsa:
55.12
Logp:
2.63972
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2