CS-0380783
8-Chloro-6-methoxyquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 2101658-58-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0380783-5g | In Stock | ₹ 2,41,535.88 |
CS-0380783 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,41,535.88
GST (18%): ₹ 43,476.458
Total Price: ₹ 2,85,012.338
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClNO₂
Molecular Weight
209.63
Synonyms
None
SMILES
O=C1C=CC2=C(N1)C(Cl)=CC(OC)=C2
Tpsa
42.09
Logp
2.1901
H Acceptors
2
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₂
Molecular Weight: 209.63
Synonyms: None
SMILES: O=C1C=CC2=C(N1)C(Cl)=CC(OC)=C2
Tpsa: 42.09
Logp: 2.1901
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO₂
Molecular Weight:
209.63
Synonyms:
None
SMILES:
O=C1C=CC2=C(N1)C(Cl)=CC(OC)=C2
Tpsa:
42.09
Logp:
2.1901
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: Ethyl (1,2,3,4-tetrahydroquinolin-2-YL)acetate
SMILES: O=C(CC1NC2=C(CC1)C=CC=C2)OCC
Tpsa: 38.33
Logp: 2.3665
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
Ethyl (1,2,3,4-tetrahydroquinolin-2-YL)acetate
SMILES:
O=C(CC1NC2=C(CC1)C=CC=C2)OCC
Tpsa:
38.33
Logp:
2.3665
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃NO₅
Molecular Weight: 297.35
Synonyms: 8-Boc-3-oxo-8-aza-bicyclo[3.2.1]octane-2-carboxylic acid ethyl ester
SMILES: O=C(OCC)[C@@H](C1=O)[C@H]2CC[C@@H](C1)N2C(OC(C)(C)C)=O
Tpsa: 72.91
Logp: 1.9066
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃NO₅
Molecular Weight:
297.35
Synonyms:
8-Boc-3-oxo-8-aza-bicyclo[3.2.1]octane-2-carboxylic acid ethyl ester
SMILES:
O=C(OCC)[C@@H](C1=O)[C@H]2CC[C@@H](C1)N2C(OC(C)(C)C)=O
Tpsa:
72.91
Logp:
1.9066
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉BrClNS
Molecular Weight: 242.56
Synonyms: None
SMILES: C[C@H](C1=CSC(Br)=C1)N.Cl
Tpsa: 26.02
Logp: 2.9521
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉BrClNS
Molecular Weight:
242.56
Synonyms:
None
SMILES:
C[C@H](C1=CSC(Br)=C1)N.Cl
Tpsa:
26.02
Logp:
2.9521
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1