CS-0874040
3,7-Dimethylquinolin-2-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1172722-63-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0874040-1g | In Stock | ₹ 34,480.68 |
| 5g | CS-0874040-5g | In Stock | ₹ 1,05,495.48 |
CS-0874040 - 1g
In Stock
Quantity
1
Base Price: ₹ 34,480.68
GST (18%): ₹ 6,206.522
Total Price: ₹ 40,687.202
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClN₂
Molecular Weight
208.69
Synonyms
None
SMILES
CC1=CC=C2C=C(C)C(N)=NC2=C1.[H]Cl
Tpsa
38.91
Logp
2.85564
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1172722-63-2 | 3,7-Dimethylquinolin-2-amine hydrochloride | A2B Chem | ₹ 12,320.64 - ₹ 53,560.56 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂
Molecular Weight: 208.69
Synonyms: None
SMILES: CC1=CC=C2C=C(C)C(N)=NC2=C1.[H]Cl
Tpsa: 38.91
Logp: 2.85564
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂
Molecular Weight:
208.69
Synonyms:
None
SMILES:
CC1=CC=C2C=C(C)C(N)=NC2=C1.[H]Cl
Tpsa:
38.91
Logp:
2.85564
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrClN₃
Molecular Weight: 288.57
Synonyms: None
SMILES: CC1=CC(=C2C=CC(=CC2=N1)Br)NN.Cl
Tpsa: 50.94
Logp: 3.01312
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrClN₃
Molecular Weight:
288.57
Synonyms:
None
SMILES:
CC1=CC(=C2C=CC(=CC2=N1)Br)NN.Cl
Tpsa:
50.94
Logp:
3.01312
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₆ClN₃
Molecular Weight: 237.73
Synonyms: None
SMILES: CCC1=C2C(=CC=C1)C(=CC(=N2)C)NN.Cl
Tpsa: 50.94
Logp: 2.81302
H Acceptors: 3
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:
C₁₂H₁₆ClN₃
Molecular Weight:
237.73
Synonyms:
None
SMILES:
CCC1=C2C(=CC=C1)C(=CC(=N2)C)NN.Cl
Tpsa:
50.94
Logp:
2.81302
H Acceptors:
3
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: C₆H₆F₃N₃O
Molecular Weight: 193.13
Synonyms: None
SMILES: C1=CC(=NN=C1N)OCC(F)(F)F
Tpsa: 61.03
Logp: 0.9999
H Acceptors: 4
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:
C₆H₆F₃N₃O
Molecular Weight:
193.13
Synonyms:
None
SMILES:
C1=CC(=NN=C1N)OCC(F)(F)F
Tpsa:
61.03
Logp:
0.9999
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2