CS-0572485
5-(2-Amino-1-hydroxyethyl)-8-hydroxyquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 63483-94-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0572485-1g | In Stock | ₹ 95,998.32 |
| 2.5g | CS-0572485-2.5g | In Stock | ₹ 1,98,584.76 |
| 5g | CS-0572485-5g | In Stock | ₹ 2,51,375.28 |
| 10g | CS-0572485-10g | In Stock | ₹ 3,15,887.52 |
CS-0572485 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,998.32
GST (18%): ₹ 17,279.698
Total Price: ₹ 1,13,278.018
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₃
Molecular Weight
220.22
Synonyms
None
SMILES
O=C1NC2=C(C(C(O)CN)=CC=C2O)C=C1
Tpsa
99.34
Logp
0.2258
H Acceptors
4
H Donors
4
Rotatable Bonds
2
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: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: None
SMILES: O=C1NC2=C(C(C(O)CN)=CC=C2O)C=C1
Tpsa: 99.34
Logp: 0.2258
H Acceptors: 4
H Donors: 4
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:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
None
SMILES:
O=C1NC2=C(C(C(O)CN)=CC=C2O)C=C1
Tpsa:
99.34
Logp:
0.2258
H Acceptors:
4
H Donors:
4
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: C₇H₁₂O₄
Molecular Weight: 160.17
Synonyms: methylisosorbide
SMILES: CO[C@@H]1[C@]2([H])[C@@](OC1)([H])[C@@H](CO2)O
Tpsa: 47.92
Logp: -0.8401
H Acceptors: 4
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:
C₇H₁₂O₄
Molecular Weight:
160.17
Synonyms:
methylisosorbide
SMILES:
CO[C@@H]1[C@]2([H])[C@@](OC1)([H])[C@@H](CO2)O
Tpsa:
47.92
Logp:
-0.8401
H Acceptors:
4
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: C₁₀H₁₄ClNO₂S
Molecular Weight: 247.74
Synonyms: Ethyl-2-chlor-4-t-butyl-5-thiazolcarboxylat
SMILES: O=C(C1=C(C(C)(C)C)N=C(Cl)S1)OCC
Tpsa: 39.19
Logp: 3.2707
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₄ClNO₂S
Molecular Weight:
247.74
Synonyms:
Ethyl-2-chlor-4-t-butyl-5-thiazolcarboxylat
SMILES:
O=C(C1=C(C(C)(C)C)N=C(Cl)S1)OCC
Tpsa:
39.19
Logp:
3.2707
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₁ClN₂
Molecular Weight: 206.67
Synonyms: 2-chloro-3-propan-2-ylquinoxaline
SMILES: ClC1=NC2=CC=CC=C2N=C1C(C)C
Tpsa: 25.78
Logp: 3.4066
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₁ClN₂
Molecular Weight:
206.67
Synonyms:
2-chloro-3-propan-2-ylquinoxaline
SMILES:
ClC1=NC2=CC=CC=C2N=C1C(C)C
Tpsa:
25.78
Logp:
3.4066
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1