CS-0168749
1-((3-Amino-2-chloroquinolin-4-yl)amino)-2-methylpropan-2-ol
Manufacturer: ChemScene
CAS Number: 133860-78-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0168749-50mg | In Stock | ₹ 11,721.72 |
| 100mg | CS-0168749-100mg | In Stock | ₹ 19,593.24 |
| 250mg | CS-0168749-250mg | In Stock | ₹ 33,026.16 |
CS-0168749 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,721.72
GST (18%): ₹ 2,109.91
Total Price: ₹ 13,831.63
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆ClN₃O
Molecular Weight
265.74
Synonyms
1-[(3-Amino-2-chloroquinolin-4-yl)amino]-2-methylpropan-2-ol
SMILES
CC(O)(C)CNC1=C(N)C(Cl)=NC2=CC=CC=C12
Tpsa
71.17
Logp
2.6532
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 133860-78-3 | 2-Propanol, 1-[(3-amino-2-chloro-4-quinolinyl)amino]-2-methyl- | A2B Chem | ₹ 12,320.64 - ₹ 35,421.84 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClN₃O
Molecular Weight: 265.74
Synonyms: 1-[(3-Amino-2-chloroquinolin-4-yl)amino]-2-methylpropan-2-ol
SMILES: CC(O)(C)CNC1=C(N)C(Cl)=NC2=CC=CC=C12
Tpsa: 71.17
Logp: 2.6532
H Acceptors: 4
H Donors: 3
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:
C₁₃H₁₆ClN₃O
Molecular Weight:
265.74
Synonyms:
1-[(3-Amino-2-chloroquinolin-4-yl)amino]-2-methylpropan-2-ol
SMILES:
CC(O)(C)CNC1=C(N)C(Cl)=NC2=CC=CC=C12
Tpsa:
71.17
Logp:
2.6532
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00209576
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: 2,3-dihydro-5H-oxazolo(2,3-B)quinazolin-5-one
SMILES: O=C1N2C(OCC2)=NC3=C1C=CC=C3
Tpsa: 44.12
Logp: 0.7889
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00209576
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
2,3-dihydro-5H-oxazolo(2,3-B)quinazolin-5-one
SMILES:
O=C1N2C(OCC2)=NC3=C1C=CC=C3
Tpsa:
44.12
Logp:
0.7889
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28387863
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₂₁N
Molecular Weight: 479.57
Synonyms: 3,5-di(pyren-1-yl)pyridine
SMILES: C1(C2=C(C3=C45)C=CC5=CC=CC4=CC=C3C=C2)=CC(C6=C(C7=C89)C=CC9=CC=CC8=CC=C7C=C6)=CN=C1
Tpsa: 12.89
Logp: 10.2104
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28387863
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₂₁N
Molecular Weight:
479.57
Synonyms:
3,5-di(pyren-1-yl)pyridine
SMILES:
C1(C2=C(C3=C45)C=CC5=CC=CC4=CC=C3C=C2)=CC(C6=C(C7=C89)C=CC9=CC=CC8=CC=C7C=C6)=CN=C1
Tpsa:
12.89
Logp:
10.2104
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11044893
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₅N₃O
Molecular Weight: 453.62
Synonyms: Propanedinitrile,[2-(1,1-dimethylethyl)-6-[2-(2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-1H,5H-benzo[ij]quinolizin-9-yl)ethenyl]-4H-pyran-4-ylidene]-
SMILES: N#C/C(C#N)=C1C=C(C(C)(C)C)OC(/C=C/C2=CC3=C4N(CCC3(C)C)CCC(C)(C)C4=C2)=C/1
Tpsa: 60.05
Logp: 7.05666
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11044893
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₅N₃O
Molecular Weight:
453.62
Synonyms:
Propanedinitrile,[2-(1,1-dimethylethyl)-6-[2-(2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-1H,5H-benzo[ij]quinolizin-9-yl)ethenyl]-4H-pyran-4-ylidene]-
SMILES:
N#C/C(C#N)=C1C=C(C(C)(C)C)OC(/C=C/C2=CC3=C4N(CCC3(C)C)CCC(C)(C)C4=C2)=C/1
Tpsa:
60.05
Logp:
7.05666
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2