CS-0059725
1-((3-Aminoquinolin-4-yl)amino)-2-methylpropan-2-ol
Manufacturer: ChemScene
CAS Number: 129655-59-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0059725-100mg | In Stock | ₹ 13,347.36 |
| 250mg | CS-0059725-250mg | In Stock | ₹ 25,753.56 |
| 1g | CS-0059725-1g | In Stock | ₹ 79,485.24 |
CS-0059725 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,347.36
GST (18%): ₹ 2,402.525
Total Price: ₹ 15,749.885
Purity
97%
MDL No
MFCD22044570
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇N₃O
Molecular Weight
231.29
Synonyms
1-[(3-amino-4-quinolinyl)amino]-2-methyl-2-propanol
SMILES
C(C(C)(O)C)NC1=C(C=NC2=CC=CC=C12)N
Tpsa
71.17
Logp
1.9998
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 129655-59-0 | 1-[(3-AMINO-4-QUINOLINYL)AMINO]-2-METHYL-2-PROPANOL | A2B Chem | ₹ 15,315.24 - ₹ 27,721.44 |
Related Products
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: 97%
MDL No: MFCD22044570
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃O
Molecular Weight: 231.29
Synonyms: 1-[(3-amino-4-quinolinyl)amino]-2-methyl-2-propanol
SMILES: C(C(C)(O)C)NC1=C(C=NC2=CC=CC=C12)N
Tpsa: 71.17
Logp: 1.9998
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD22044570
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O
Molecular Weight:
231.29
Synonyms:
1-[(3-amino-4-quinolinyl)amino]-2-methyl-2-propanol
SMILES:
C(C(C)(O)C)NC1=C(C=NC2=CC=CC=C12)N
Tpsa:
71.17
Logp:
1.9998
H Acceptors:
4
H Donors:
3
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: C₁₆H₂₀F₂O₃
Molecular Weight: 298.33
Synonyms: (S)-4-(2,4-difluorophenyl)-2-(hydroxymethyl)pent-4-en-1-ylisobutyrate
SMILES: C(C(C)C)(=O)OC[C@@H](CC(=C)C=1C(=CC(=CC1)F)F)CO
Tpsa: 46.53
Logp: 3.1758
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀F₂O₃
Molecular Weight:
298.33
Synonyms:
(S)-4-(2,4-difluorophenyl)-2-(hydroxymethyl)pent-4-en-1-ylisobutyrate
SMILES:
C(C(C)C)(=O)OC[C@@H](CC(=C)C=1C(=CC(=CC1)F)F)CO
Tpsa:
46.53
Logp:
3.1758
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅FO₅
Molecular Weight: 282.26
Synonyms: Propanedioic acid, 2-(4-fluorobenzoyl)-, 1,3-diethyl ester
SMILES: C(C(C1=CC=C(C=C1)F)=O)(C(=O)OCC)C(=O)OCC
Tpsa: 69.67
Logp: 1.7508
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅FO₅
Molecular Weight:
282.26
Synonyms:
Propanedioic acid, 2-(4-fluorobenzoyl)-, 1,3-diethyl ester
SMILES:
C(C(C1=CC=C(C=C1)F)=O)(C(=O)OCC)C(=O)OCC
Tpsa:
69.67
Logp:
1.7508
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄N₂
Molecular Weight: 220.35
Synonyms: 2,3-Dimethyl-2,3-bis(2-methylpropyl)butanedinitrile
SMILES: C(C(CC(C)C)(C#N)C)(CC(C)C)(C#N)C
Tpsa: 47.58
Logp: 4.13836
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄N₂
Molecular Weight:
220.35
Synonyms:
2,3-Dimethyl-2,3-bis(2-methylpropyl)butanedinitrile
SMILES:
C(C(CC(C)C)(C#N)C)(CC(C)C)(C#N)C
Tpsa:
47.58
Logp:
4.13836
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5