CS-0547312
3-Amino-4-hydroxy-1-methylquinolin-2(1H)-one hydrochloride
Manufacturer: ChemScene
CAS Number: 65161-70-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0547312-100mg | In Stock | ₹ 1,06,522.20 |
CS-0547312 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,06,522.20
GST (18%): ₹ 19,173.996
Total Price: ₹ 1,25,696.196
Purity
98%
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
3-Amino-4-hydroxy-1-methylquinolin-2(1H)-onehydrochloride
SMILES
CN1C2=CC=CC=C2C(=C(C1=O)N)O.Cl
Tpsa
68.25
Logp
1.2481
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65161-70-8 | 3-Amino-4-hydroxy-1-methylquinolin-2(1H)-one hydrochloride | A2B Chem | -- |
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: 98%
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: 3-Amino-4-hydroxy-1-methylquinolin-2(1H)-onehydrochloride
SMILES: CN1C2=CC=CC=C2C(=C(C1=O)N)O.Cl
Tpsa: 68.25
Logp: 1.2481
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
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:
3-Amino-4-hydroxy-1-methylquinolin-2(1H)-onehydrochloride
SMILES:
CN1C2=CC=CC=C2C(=C(C1=O)N)O.Cl
Tpsa:
68.25
Logp:
1.2481
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀Br₂N₂O
Molecular Weight: 382.05
Synonyms: 4,6-Dibromo-2-(2-methylphenyl)-1,3-benzoxazol-5-amine
SMILES: CC1=CC=CC=C1C2=NC3=C(C(=C(C=C3O2)Br)N)Br
Tpsa: 52.05
Logp: 4.91042
H Acceptors: 3
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:
C₁₄H₁₀Br₂N₂O
Molecular Weight:
382.05
Synonyms:
4,6-Dibromo-2-(2-methylphenyl)-1,3-benzoxazol-5-amine
SMILES:
CC1=CC=CC=C1C2=NC3=C(C(=C(C=C3O2)Br)N)Br
Tpsa:
52.05
Logp:
4.91042
H Acceptors:
3
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: C₁₆H₁₃NO₂
Molecular Weight: 251.28
Synonyms: 1-[3-(4-methylphenyl)-2,1-benzoxazol-5-yl]ethan-1-one
SMILES: CC1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C(=O)C
Tpsa: 43.1
Logp: 4.00582
H Acceptors: 3
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:
C₁₆H₁₃NO₂
Molecular Weight:
251.28
Synonyms:
1-[3-(4-methylphenyl)-2,1-benzoxazol-5-yl]ethan-1-one
SMILES:
CC1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C(=O)C
Tpsa:
43.1
Logp:
4.00582
H Acceptors:
3
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: C₁₇H₂₆O
Molecular Weight: 246.39
Synonyms: None
SMILES: CC(O)C1=CC(C(C)(C)C)=CC2=C1CCC2(C)C
Tpsa: 20.23
Logp: 4.2612
H Acceptors: 1
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:
C₁₇H₂₆O
Molecular Weight:
246.39
Synonyms:
None
SMILES:
CC(O)C1=CC(C(C)(C)C)=CC2=C1CCC2(C)C
Tpsa:
20.23
Logp:
4.2612
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1