CS-0451326
N-(2-hydroxy-4-methylquinolin-6-yl)acetamide
Manufacturer: ChemScene
CAS Number: 340141-96-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0451326-1g | In Stock | ₹ 18,156.00 |
| 5g | CS-0451326-5g | In Stock | ₹ 62,656.00 |
CS-0451326 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,156.00
GST (18%): ₹ 3,268.08
Total Price: ₹ 21,424.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₂
Molecular Weight
216.24
Synonyms
N-(2-Hydroxy-4-methyl-6-quinolinyl)acetamide
SMILES
CC1=C2C=C(NC(C)=O)C=CC2=NC(O)=C1
Tpsa
62.22
Logp
2.20722
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 340141-96-0 | N-(2-Hydroxy-4-methylquinolin-6-yl)acetamide | A2B Chem | ₹ 20,292.00 - ₹ 68,619.00 |
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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: N-(2-Hydroxy-4-methyl-6-quinolinyl)acetamide
SMILES: CC1=C2C=C(NC(C)=O)C=CC2=NC(O)=C1
Tpsa: 62.22
Logp: 2.20722
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
N-(2-Hydroxy-4-methyl-6-quinolinyl)acetamide
SMILES:
CC1=C2C=C(NC(C)=O)C=CC2=NC(O)=C1
Tpsa:
62.22
Logp:
2.20722
H Acceptors:
3
H Donors:
2
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: C₆H₄Cl₂N₂O₂
Molecular Weight: 207.01
Synonyms: Benzenamine,2,4-dichloro-5-nitro-
SMILES: C1=C(C(=CC(=C1Cl)[N+](=O)[O-])N)Cl
Tpsa: 69.16
Logp: 2.4838
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:
C₆H₄Cl₂N₂O₂
Molecular Weight:
207.01
Synonyms:
Benzenamine,2,4-dichloro-5-nitro-
SMILES:
C1=C(C(=CC(=C1Cl)[N+](=O)[O-])N)Cl
Tpsa:
69.16
Logp:
2.4838
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: C₁₈H₂₉N₃O₃Si
Molecular Weight: 363.53
Synonyms: Phenyltris(methylethylketoxime)silane
SMILES: CC/C(=N/O[Si](C1=CC=CC=C1)(O/N=C(\C)/CC)O/N=C(\C)/CC)/C
Tpsa: 64.77
Logp: 4.24
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₉N₃O₃Si
Molecular Weight:
363.53
Synonyms:
Phenyltris(methylethylketoxime)silane
SMILES:
CC/C(=N/O[Si](C1=CC=CC=C1)(O/N=C(\C)/CC)O/N=C(\C)/CC)/C
Tpsa:
64.77
Logp:
4.24
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄O₂
Molecular Weight: 206.20
Synonyms: 6-Amino-1,3-dimethyl-1H,2H,3H,4H-pyrido[2,3-d]pyrimidine-2,4-dione
SMILES: CN1C2=C(C=C(C=N2)N)C(=O)N(C)C1=O
Tpsa: 82.91
Logp: -0.7856
H Acceptors: 6
H Donors: 1
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:
C₉H₁₀N₄O₂
Molecular Weight:
206.20
Synonyms:
6-Amino-1,3-dimethyl-1H,2H,3H,4H-pyrido[2,3-d]pyrimidine-2,4-dione
SMILES:
CN1C2=C(C=C(C=N2)N)C(=O)N(C)C1=O
Tpsa:
82.91
Logp:
-0.7856
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
0