CS-0577551
3-(2-(8-Methoxy-1,2,3,4-tetrahydroquinolin-2-yl)ethyl)aniline dihydrochloride
Manufacturer: ChemScene
CAS Number: 1212060-00-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0577551-100mg | In Stock | ₹ 97,455.00 |
CS-0577551 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,455.00
GST (18%): ₹ 17,541.90
Total Price: ₹ 1,14,996.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₄Cl₂N₂O
Molecular Weight
355.30
Synonyms
{3-[2-(8-methoxy-1,2,3,4-tetrahydroquinolin-2-yl)ethyl]phenyl}amine dihydrochloride
SMILES
COC1=CC=CC2=C1NC(CC2)CCC3=CC(=CC=C3)N.Cl.Cl
Tpsa
47.28
Logp
4.4805
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1212060-00-8 | (3-[2-(8-Methoxy-1,2,3,4-tetrahydroquinolin-2-yl)ethyl]phenyl)amine dihydrochloride | A2B Chem | -- |
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+P364-P403+P233-P405-P501
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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: C₁₈H₂₄Cl₂N₂O
Molecular Weight: 355.30
Synonyms: {3-[2-(8-methoxy-1,2,3,4-tetrahydroquinolin-2-yl)ethyl]phenyl}amine dihydrochloride
SMILES: COC1=CC=CC2=C1NC(CC2)CCC3=CC(=CC=C3)N.Cl.Cl
Tpsa: 47.28
Logp: 4.4805
H Acceptors: 3
H Donors: 2
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:
C₁₈H₂₄Cl₂N₂O
Molecular Weight:
355.30
Synonyms:
{3-[2-(8-methoxy-1,2,3,4-tetrahydroquinolin-2-yl)ethyl]phenyl}amine dihydrochloride
SMILES:
COC1=CC=CC2=C1NC(CC2)CCC3=CC(=CC=C3)N.Cl.Cl
Tpsa:
47.28
Logp:
4.4805
H Acceptors:
3
H Donors:
2
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: C₆H₁₀N₄O
Molecular Weight: 154.17
Synonyms: None
SMILES: CCOC1=NC(=CN=C1)NN
Tpsa: 73.06
Logp: 0.1609
H Acceptors: 5
H Donors: 2
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:
C₆H₁₀N₄O
Molecular Weight:
154.17
Synonyms:
None
SMILES:
CCOC1=NC(=CN=C1)NN
Tpsa:
73.06
Logp:
0.1609
H Acceptors:
5
H Donors:
2
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: C₁₃H₁₄F₂O₄
Molecular Weight: 272.24
Synonyms: None
SMILES: CC(C)(C)OC(=O)C1=CC=C(C=C1)C(C(=O)O)(F)F
Tpsa: 63.6
Logp: 2.8183
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:
C₁₃H₁₄F₂O₄
Molecular Weight:
272.24
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C1=CC=C(C=C1)C(C(=O)O)(F)F
Tpsa:
63.6
Logp:
2.8183
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: C₈H₁₁N₃
Molecular Weight: 149.19
Synonyms: None
SMILES: C1CC1C2=NC=C(C=N2)CN
Tpsa: 51.8
Logp: 0.8127
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:
C₈H₁₁N₃
Molecular Weight:
149.19
Synonyms:
None
SMILES:
C1CC1C2=NC=C(C=N2)CN
Tpsa:
51.8
Logp:
0.8127
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2