CS-0483093
1-(Quinolin-2-yl)propan-2-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1423029-21-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0483093-1g | In Stock | ₹ 90,779.16 |
| 2.5g | CS-0483093-2.5g | In Stock | ₹ 1,77,537.00 |
| 5g | CS-0483093-5g | In Stock | ₹ 2,62,583.64 |
| 10g | CS-0483093-10g | In Stock | ₹ 3,89,212.44 |
CS-0483093 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,779.16
GST (18%): ₹ 16,340.249
Total Price: ₹ 1,07,119.409
Purity
98%
MDL No
MFCD22566073
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆Cl₂N₂
Molecular Weight
259.17
Synonyms
None
SMILES
Cl.Cl.CC(N)CC1=CC=C2C=CC=CC2=N1
Tpsa
38.91
Logp
2.9681
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1423029-21-3 | 1-(Quinolin-2-yl)propan-2-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
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Purity: 98%
MDL No: MFCD22566073
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆Cl₂N₂
Molecular Weight: 259.17
Synonyms: None
SMILES: Cl.Cl.CC(N)CC1=CC=C2C=CC=CC2=N1
Tpsa: 38.91
Logp: 2.9681
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22566073
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆Cl₂N₂
Molecular Weight:
259.17
Synonyms:
None
SMILES:
Cl.Cl.CC(N)CC1=CC=C2C=CC=CC2=N1
Tpsa:
38.91
Logp:
2.9681
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11193368
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂S
Molecular Weight: 269.16
Synonyms: None
SMILES: BrC1=CSC(CNC2=CC=CN=C2)=C1
Tpsa: 24.92
Logp: 3.5177
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11193368
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂S
Molecular Weight:
269.16
Synonyms:
None
SMILES:
BrC1=CSC(CNC2=CC=CN=C2)=C1
Tpsa:
24.92
Logp:
3.5177
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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: OC(=O)[C@@H]1CC[C@H]1N1C=CC=N1
Tpsa: 55.12
Logp: 0.9188
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
OC(=O)[C@@H]1CC[C@H]1N1C=CC=N1
Tpsa:
55.12
Logp:
0.9188
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11200860
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: COC(=O)C(CN)CC1=CC=NC=C1
Tpsa: 65.21
Logp: 0.372
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11200860
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
COC(=O)C(CN)CC1=CC=NC=C1
Tpsa:
65.21
Logp:
0.372
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4