CS-0324703
8-Amino-6-methyl-3,4-dihydroquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1243250-09-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0324703-1g | In Stock | ₹ 13,261.80 |
| 5g | CS-0324703-5g | In Stock | ₹ 51,763.80 |
CS-0324703 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,261.80
GST (18%): ₹ 2,387.124
Total Price: ₹ 15,648.924
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O
Molecular Weight
176.22
Synonyms
None
SMILES
CC1=CC2=C(NC(CC2)=O)C(N)=C1
Tpsa
55.12
Logp
1.46192
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1243250-09-0 | 8-Amino-6-methyl-3,4-dihydro-2(1h)-quinolinone | A2B Chem | ₹ 10,096.08 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: None
SMILES: CC1=CC2=C(NC(CC2)=O)C(N)=C1
Tpsa: 55.12
Logp: 1.46192
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
None
SMILES:
CC1=CC2=C(NC(CC2)=O)C(N)=C1
Tpsa:
55.12
Logp:
1.46192
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FN₂O
Molecular Weight: 180.18
Synonyms: None
SMILES: FC1=CC(N)=C2NC(CCC2=C1)=O
Tpsa: 55.12
Logp: 1.2926
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FN₂O
Molecular Weight:
180.18
Synonyms:
None
SMILES:
FC1=CC(N)=C2NC(CCC2=C1)=O
Tpsa:
55.12
Logp:
1.2926
H Acceptors:
2
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: C₇H₄ClF₅OS
Molecular Weight: 266.62
Synonyms: 3-Chloro-5-(pentafluorosulfur)benzaldehyde
SMILES: C1=C(C=C(C=C1Cl)S(F)(F)(F)(F)F)C=O
Tpsa: 17.07
Logp: 4.8099
H Acceptors: 1
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:
C₇H₄ClF₅OS
Molecular Weight:
266.62
Synonyms:
3-Chloro-5-(pentafluorosulfur)benzaldehyde
SMILES:
C1=C(C=C(C=C1Cl)S(F)(F)(F)(F)F)C=O
Tpsa:
17.07
Logp:
4.8099
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇Cl₂N₃
Molecular Weight: 240.09
Synonyms: 4,5-Dichloro-6-methyl-2-pyridin-4-ylpyrimidine
SMILES: CC1=C(C(=NC(=N1)C2=CC=NC=C2)Cl)Cl
Tpsa: 38.67
Logp: 3.15382
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇Cl₂N₃
Molecular Weight:
240.09
Synonyms:
4,5-Dichloro-6-methyl-2-pyridin-4-ylpyrimidine
SMILES:
CC1=C(C(=NC(=N1)C2=CC=NC=C2)Cl)Cl
Tpsa:
38.67
Logp:
3.15382
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1