CS-0342235
1-Benzyl-1,2,3,4-tetrahydro-quinolin-4-ylamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1965309-58-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342235-1g | In Stock | ₹ 1,74,173.00 |
CS-0342235 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,74,173.00
GST (18%): ₹ 31,351.14
Total Price: ₹ 2,05,524.14
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀Cl₂N₂
Molecular Weight
311.25
Synonyms
1-Benzyl-1,2,3,4-tetrahydro-4-quinolinamine dihydrochloride
SMILES
C1=CC=C2C(=C1)C(CCN2CC3=CC=CC=C3)N.Cl.Cl
Tpsa
29.26
Logp
3.9403
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 1-Benzyl-1234-tetrahydro-quinolin-4-ylamine dihydrochloride / 50mg / 495795414 / 80R0318S / 96.000 / 1965309-58-3 / MFCD29042827 / 311.250 / C16H20Cl2N2 | eMolecules | ₹ 22,926.40 | |
 | 1965309-58-3 | 1-Benzyl-1,2,3,4-tetrahydro-quinolin-4-ylamine 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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀Cl₂N₂
Molecular Weight: 311.25
Synonyms: 1-Benzyl-1,2,3,4-tetrahydro-4-quinolinamine dihydrochloride
SMILES: C1=CC=C2C(=C1)C(CCN2CC3=CC=CC=C3)N.Cl.Cl
Tpsa: 29.26
Logp: 3.9403
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀Cl₂N₂
Molecular Weight:
311.25
Synonyms:
1-Benzyl-1,2,3,4-tetrahydro-4-quinolinamine dihydrochloride
SMILES:
C1=CC=C2C(=C1)C(CCN2CC3=CC=CC=C3)N.Cl.Cl
Tpsa:
29.26
Logp:
3.9403
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: C₅H₃F₃N₂O₂
Molecular Weight: 180.08
Synonyms: 2-(Trifluoromethyl)pyrazole-3-carboxylic acid
SMILES: O=C(C1=CC=NN1C(F)(F)F)O
Tpsa: 55.12
Logp: 1.0576
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃F₃N₂O₂
Molecular Weight:
180.08
Synonyms:
2-(Trifluoromethyl)pyrazole-3-carboxylic acid
SMILES:
O=C(C1=CC=NN1C(F)(F)F)O
Tpsa:
55.12
Logp:
1.0576
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₃
Molecular Weight: 141.12
Synonyms: 4,5-DiMethyl-2-oxazolecarboxylic Acid
SMILES: CC1=C(C)OC(=N1)C(=O)O
Tpsa: 63.33
Logp: 0.98964
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₃
Molecular Weight:
141.12
Synonyms:
4,5-DiMethyl-2-oxazolecarboxylic Acid
SMILES:
CC1=C(C)OC(=N1)C(=O)O
Tpsa:
63.33
Logp:
0.98964
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₄O
Molecular Weight: 214.22
Synonyms: None
SMILES: N#CC1=CN(CC2=CC=C(OC)C=C2)N=N1
Tpsa: 63.73
Logp: 1.20668
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₀N₄O
Molecular Weight:
214.22
Synonyms:
None
SMILES:
N#CC1=CN(CC2=CC=C(OC)C=C2)N=N1
Tpsa:
63.73
Logp:
1.20668
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3