CS-0233350
2-Methyl-3-(propan-2-yl)quinolin-4-amine
Manufacturer: ChemScene
CAS Number: 1342740-47-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0233350-50mg | In Stock | ₹ 12,371.00 |
| 100mg | CS-0233350-100mg | In Stock | ₹ 18,334.00 |
| 250mg | CS-0233350-250mg | In Stock | ₹ 26,166.00 |
| 500mg | CS-0233350-500mg | In Stock | ₹ 41,118.00 |
| 1g | CS-0233350-1g | In Stock | ₹ 52,866.00 |
| 5g | CS-0233350-5g | In Stock | ₹ 1,53,080.00 |
| 10g | CS-0233350-10g | In Stock | ₹ 2,26,683.00 |
CS-0233350 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,371.00
GST (18%): ₹ 2,226.78
Total Price: ₹ 14,597.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂
Molecular Weight
200.28
Synonyms
None
SMILES
NC1=C(C(C)C)C(C)=NC2=CC=CC=C12
Tpsa
38.91
Logp
3.24882
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1342740-47-9 | 2-Methyl-3-(propan-2-yl)quinolin-4-amine | A2B Chem | ₹ 19,847.00 - ₹ 1,87,345.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂
Molecular Weight: 200.28
Synonyms: None
SMILES: NC1=C(C(C)C)C(C)=NC2=CC=CC=C12
Tpsa: 38.91
Logp: 3.24882
H Acceptors: 2
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:
C₁₃H₁₆N₂
Molecular Weight:
200.28
Synonyms:
None
SMILES:
NC1=C(C(C)C)C(C)=NC2=CC=CC=C12
Tpsa:
38.91
Logp:
3.24882
H Acceptors:
2
H Donors:
1
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: C₇H₉IN₂O
Molecular Weight: 264.06
Synonyms: 4-iodo-1-(tetrahydrofuran-3-yl)-1H-pyrazole
SMILES: IC1=CN(C2CCOC2)N=C1
Tpsa: 27.05
Logp: 1.4491
H Acceptors: 3
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:
C₇H₉IN₂O
Molecular Weight:
264.06
Synonyms:
4-iodo-1-(tetrahydrofuran-3-yl)-1H-pyrazole
SMILES:
IC1=CN(C2CCOC2)N=C1
Tpsa:
27.05
Logp:
1.4491
H Acceptors:
3
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: C₁₀H₁₁ClN₂O₂
Molecular Weight: 226.66
Synonyms: None
SMILES: O=C(NNC(C(Cl)C)=O)C1=CC=CC=C1
Tpsa: 58.2
Logp: 1.0749
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂O₂
Molecular Weight:
226.66
Synonyms:
None
SMILES:
O=C(NNC(C(Cl)C)=O)C1=CC=CC=C1
Tpsa:
58.2
Logp:
1.0749
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrCl
Molecular Weight: 233.53
Synonyms: 1-bromo-2-(3-chloro-propyl)-benzene
SMILES: ClCCCC1=CC=CC=C1Br
Tpsa: 0
Logp: 3.6205
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrCl
Molecular Weight:
233.53
Synonyms:
1-bromo-2-(3-chloro-propyl)-benzene
SMILES:
ClCCCC1=CC=CC=C1Br
Tpsa:
0
Logp:
3.6205
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3