CS-0773422
6-Amino-7-methoxy-1,4-dimethylquinolin-2(1h)-one
Manufacturer: ChemScene
CAS Number: 1884641-65-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0773422-1g | In Stock | ₹ 1,02,795.00 |
CS-0773422 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,02,795.00
GST (18%): ₹ 18,503.10
Total Price: ₹ 1,21,298.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₂
Molecular Weight
218.25
Synonyms
None
SMILES
COC1=C(N)C=C2C(C)=CC(=O)N(C)C2=C1
Tpsa
57.25
Logp
1.43772
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: None
SMILES: COC1=C(N)C=C2C(C)=CC(=O)N(C)C2=C1
Tpsa: 57.25
Logp: 1.43772
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:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
None
SMILES:
COC1=C(N)C=C2C(C)=CC(=O)N(C)C2=C1
Tpsa:
57.25
Logp:
1.43772
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉ClN₂O₃S
Molecular Weight: 320.75
Synonyms: None
SMILES: ClC1=CC=C2N(C(C=O)=CC2=N1)S(=O)(=O)C1=CC=CC=C1
Tpsa: 69.03
Logp: 2.7392
H Acceptors: 5
H Donors: 0
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:
C₁₄H₉ClN₂O₃S
Molecular Weight:
320.75
Synonyms:
None
SMILES:
ClC1=CC=C2N(C(C=O)=CC2=N1)S(=O)(=O)C1=CC=CC=C1
Tpsa:
69.03
Logp:
2.7392
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrFN₂O
Molecular Weight: 257.06
Synonyms: None
SMILES: OC1=C(C=C(Br)C(F)=C1)C1=NC=CN1
Tpsa: 48.91
Logp: 2.6839
H Acceptors: 2
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:
C₉H₆BrFN₂O
Molecular Weight:
257.06
Synonyms:
None
SMILES:
OC1=C(C=C(Br)C(F)=C1)C1=NC=CN1
Tpsa:
48.91
Logp:
2.6839
H Acceptors:
2
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: C₁₂H₁₁BrN₂O
Molecular Weight: 279.13
Synonyms: None
SMILES: CC1CN2C=CN=C2C2=C(O1)C=CC(Br)=C2
Tpsa: 27.05
Logp: 3.0935
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₁BrN₂O
Molecular Weight:
279.13
Synonyms:
None
SMILES:
CC1CN2C=CN=C2C2=C(O1)C=CC(Br)=C2
Tpsa:
27.05
Logp:
3.0935
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0