CS-0117098
6-Methoxy-2,3-dihydroquinolin-4(1h)-one
Manufacturer: ChemScene
CAS Number: 3835-21-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0117098-1g | In Stock | ₹ 40,050.00 |
| 5g | CS-0117098-5g | In Stock | ₹ 1,59,666.00 |
CS-0117098 - 1g
In Stock
Quantity
1
Base Price: ₹ 40,050.00
GST (18%): ₹ 7,209.00
Total Price: ₹ 47,259.00
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₂
Molecular Weight
177.20
Synonyms
6-methoxy-2,3-dihydro-1H-quinolin-4-one
SMILES
O=C1CCNC2=C1C=C(OC)C=C2
Tpsa
38.33
Logp
1.6935
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-methoxy-2,3-dihydro-1H-quinolin-4-one | Aaron Chemicals LLC | ₹ 11,481.00 - ₹ 1,58,865.00 | |
 | 3835-21-0 | 6-Methoxy-2,3-dihydroquinolin-4(1H)-one | A2B Chem | ₹ 16,376.00 - ₹ 1,78,356.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 6-methoxy-2,3-dihydro-1H-quinolin-4-one
SMILES: O=C1CCNC2=C1C=C(OC)C=C2
Tpsa: 38.33
Logp: 1.6935
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
6-methoxy-2,3-dihydro-1H-quinolin-4-one
SMILES:
O=C1CCNC2=C1C=C(OC)C=C2
Tpsa:
38.33
Logp:
1.6935
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: 3-(4-Methoxy-phenylamino)-propionic acid
SMILES: O=C(O)CCNC1=CC=C(OC)C=C1
Tpsa: 58.56
Logp: 1.5818
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
3-(4-Methoxy-phenylamino)-propionic acid
SMILES:
O=C(O)CCNC1=CC=C(OC)C=C1
Tpsa:
58.56
Logp:
1.5818
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₄
Molecular Weight: 238.28
Synonyms: None
SMILES: O=CC1=CC=C(OCC(OCC)OCC)C=C1
Tpsa: 44.76
Logp: 2.277
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₄
Molecular Weight:
238.28
Synonyms:
None
SMILES:
O=CC1=CC=C(OCC(OCC)OCC)C=C1
Tpsa:
44.76
Logp:
2.277
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: None
SMILES: O=C(C1=C2C=CC=CC2=NC(C)=N1)O
Tpsa: 63.08
Logp: 1.63642
H Acceptors: 3
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:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
None
SMILES:
O=C(C1=C2C=CC=CC2=NC(C)=N1)O
Tpsa:
63.08
Logp:
1.63642
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1