CS-0342733
1,2,3,4-Tetrahydro-quinolin-6-ylamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1309976-07-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342733-1g | In Stock | ₹ 87,398.00 |
| 5g | CS-0342733-5g | In Stock | ₹ 3,45,498.00 |
CS-0342733 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,398.00
GST (18%): ₹ 15,731.64
Total Price: ₹ 1,03,129.64
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄Cl₂N₂
Molecular Weight
221.13
Synonyms
1,2,3,4-tetrahydroquinolin-6-amine dihydrochloride
SMILES
C1CC2=CC(=CC=C2NC1)N.Cl.Cl
Tpsa
38.05
Logp
2.4705
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1309976-07-5 | 1,2,3,4-Tetrahydro-quinolin-6-ylamine dihydrochloride | A2B Chem | ₹ 21,004.00 - ₹ 1,82,628.00 |
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: C₉H₁₄Cl₂N₂
Molecular Weight: 221.13
Synonyms: 1,2,3,4-tetrahydroquinolin-6-amine dihydrochloride
SMILES: C1CC2=CC(=CC=C2NC1)N.Cl.Cl
Tpsa: 38.05
Logp: 2.4705
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄Cl₂N₂
Molecular Weight:
221.13
Synonyms:
1,2,3,4-tetrahydroquinolin-6-amine dihydrochloride
SMILES:
C1CC2=CC(=CC=C2NC1)N.Cl.Cl
Tpsa:
38.05
Logp:
2.4705
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₆Cl₂N₂
Molecular Weight: 187.11
Synonyms: 2,2-Dimethylpiperazine dihydrochloride
SMILES: CC1(C)CNCCN1.Cl.Cl
Tpsa: 24.06
Logp: 0.8014
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₆Cl₂N₂
Molecular Weight:
187.11
Synonyms:
2,2-Dimethylpiperazine dihydrochloride
SMILES:
CC1(C)CNCCN1.Cl.Cl
Tpsa:
24.06
Logp:
0.8014
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂O₄
Molecular Weight: 216.58
Synonyms: Methyl 6-chloro-4-nitro-2-pyridinecarboxylate
SMILES: COC(=O)C1=NC(=CC(=C1)[N+](=O)[O-])Cl
Tpsa: 82.33
Logp: 1.4298
H Acceptors: 5
H Donors: 0
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:
C₇H₅ClN₂O₄
Molecular Weight:
216.58
Synonyms:
Methyl 6-chloro-4-nitro-2-pyridinecarboxylate
SMILES:
COC(=O)C1=NC(=CC(=C1)[N+](=O)[O-])Cl
Tpsa:
82.33
Logp:
1.4298
H Acceptors:
5
H Donors:
0
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: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: None
SMILES: O=C(N1C[C@H](N)C[C@@H](O)C1)OCC2=CC=CC=C2
Tpsa: 75.79
Logp: 0.7171
H Acceptors: 4
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:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
None
SMILES:
O=C(N1C[C@H](N)C[C@@H](O)C1)OCC2=CC=CC=C2
Tpsa:
75.79
Logp:
0.7171
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2