CS-0248848
2-(2-Methyl-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1171030-52-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0248848-50mg | In Stock | ₹ 18,823.20 |
| 100mg | CS-0248848-100mg | In Stock | ₹ 28,149.24 |
| 250mg | CS-0248848-250mg | In Stock | ₹ 40,213.20 |
| 500mg | CS-0248848-500mg | In Stock | ₹ 63,656.64 |
| 1g | CS-0248848-1g | In Stock | ₹ 81,538.68 |
| 5g | CS-0248848-5g | In Stock | ₹ 2,36,316.72 |
| 10g | CS-0248848-10g | In Stock | ₹ 3,50,368.20 |
CS-0248848 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,823.20
GST (18%): ₹ 3,388.176
Total Price: ₹ 22,211.376
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀Cl₂N₂
Molecular Weight
263.21
Synonyms
None
SMILES
NCCN1C(C)CCC2=C1C=CC=C2.[H]Cl.[H]Cl
Tpsa
29.26
Logp
2.63
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1171030-52-6 | 2-(2-methyl-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-amine dihydrochloride | A2B Chem | ₹ 27,293.64 - ₹ 1,01,987.52 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀Cl₂N₂
Molecular Weight: 263.21
Synonyms: None
SMILES: NCCN1C(C)CCC2=C1C=CC=C2.[H]Cl.[H]Cl
Tpsa: 29.26
Logp: 2.63
H Acceptors: 2
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:
C₁₂H₂₀Cl₂N₂
Molecular Weight:
263.21
Synonyms:
None
SMILES:
NCCN1C(C)CCC2=C1C=CC=C2.[H]Cl.[H]Cl
Tpsa:
29.26
Logp:
2.63
H Acceptors:
2
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: C₁₁H₉F₃N₂O₂
Molecular Weight: 258.20
Synonyms: None
SMILES: O=C1NC(C(C2=CC=C(C(F)(F)F)C=C2)(C)N1)=O
Tpsa: 58.2
Logp: 1.76
H Acceptors: 2
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:
C₁₁H₉F₃N₂O₂
Molecular Weight:
258.20
Synonyms:
None
SMILES:
O=C1NC(C(C2=CC=C(C(F)(F)F)C=C2)(C)N1)=O
Tpsa:
58.2
Logp:
1.76
H Acceptors:
2
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: O=C(O)C1=CC(CCC)=CC=C1N
Tpsa: 63.32
Logp: 1.9195
H Acceptors: 2
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
O=C(O)C1=CC(CCC)=CC=C1N
Tpsa:
63.32
Logp:
1.9195
H Acceptors:
2
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: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: 2-(2-oxoindolin-1-yl)acetic acid
SMILES: O=C(O)CN1C(CC2=C1C=CC=C2)=O
Tpsa: 57.61
Logp: 0.6603
H Acceptors: 2
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:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
2-(2-oxoindolin-1-yl)acetic acid
SMILES:
O=C(O)CN1C(CC2=C1C=CC=C2)=O
Tpsa:
57.61
Logp:
0.6603
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2