CS-0186736
3,4-Dihydroquinolin-1(2H)-amine
Manufacturer: ChemScene
CAS Number: 5825-45-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0186736-50mg | In Stock | ₹ 7,921.00 |
| 100mg | CS-0186736-100mg | In Stock | ₹ 11,837.00 |
| 250mg | CS-0186736-250mg | In Stock | ₹ 16,910.00 |
| 500mg | CS-0186736-500mg | In Stock | ₹ 26,700.00 |
| 1g | CS-0186736-1g | In Stock | ₹ 34,265.00 |
| 5g | CS-0186736-5g | In Stock | ₹ 1,11,873.00 |
| 10g | CS-0186736-10g | In Stock | ₹ 2,08,883.00 |
CS-0186736 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,921.00
GST (18%): ₹ 1,425.78
Total Price: ₹ 9,346.78
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂
Molecular Weight
148.20
Synonyms
3,4-Dihydro-1(2H)-quinolinamine
SMILES
C1=CC=C2C(=C1)CCCN2N
Tpsa
29.26
Logp
1.3129
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5825-45-6 | 1-Amino-1,2,3,4-tetrahydroquinoline | A2B Chem | ₹ 14,507.00 - ₹ 45,835.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: 3,4-Dihydro-1(2H)-quinolinamine
SMILES: C1=CC=C2C(=C1)CCCN2N
Tpsa: 29.26
Logp: 1.3129
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
3,4-Dihydro-1(2H)-quinolinamine
SMILES:
C1=CC=C2C(=C1)CCCN2N
Tpsa:
29.26
Logp:
1.3129
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O
Molecular Weight: 110.15
Synonyms: 3,4-Dimethylcyclopent-2-en-1-one
SMILES: CC(C1)C(C)=CC1=O
Tpsa: 17.07
Logp: 1.5416
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O
Molecular Weight:
110.15
Synonyms:
3,4-Dimethylcyclopent-2-en-1-one
SMILES:
CC(C1)C(C)=CC1=O
Tpsa:
17.07
Logp:
1.5416
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃Br₂N₃O₂
Molecular Weight: 284.89
Synonyms: 3,5-dibromo-1-methyl-4-nitropyrazole
SMILES: CN1C(=C(C(=N1)Br)[N+](=O)[O-])Br
Tpsa: 60.96
Logp: 1.8533
H Acceptors: 4
H Donors: 0
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:
C₄H₃Br₂N₃O₂
Molecular Weight:
284.89
Synonyms:
3,5-dibromo-1-methyl-4-nitropyrazole
SMILES:
CN1C(=C(C(=N1)Br)[N+](=O)[O-])Br
Tpsa:
60.96
Logp:
1.8533
H Acceptors:
4
H Donors:
0
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: C₆H₆Cl₂N₂
Molecular Weight: 177.03
Synonyms: 3,5-Dichloro-2-éthylpyrazine
SMILES: CCC1=C(Cl)N=C(C=N1)Cl
Tpsa: 25.78
Logp: 2.3458
H Acceptors: 2
H Donors: 0
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:
C₆H₆Cl₂N₂
Molecular Weight:
177.03
Synonyms:
3,5-Dichloro-2-éthylpyrazine
SMILES:
CCC1=C(Cl)N=C(C=N1)Cl
Tpsa:
25.78
Logp:
2.3458
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1