CS-B0019
2,4,8-Trichloro-7-methoxyquinoline
Manufacturer: ChemScene
CAS Number: 893620-26-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B0019-100mg | In Stock | ₹ 11,214.00 |
| 250mg | CS-B0019-250mg | In Stock | ₹ 18,690.00 |
| 500mg | CS-B0019-500mg | In Stock | ₹ 37,380.00 |
| 1g | CS-B0019-1g | In Stock | ₹ 46,725.00 |
CS-B0019 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,214.00
GST (18%): ₹ 2,018.52
Total Price: ₹ 13,232.52
Purity
98%
MDL No
MFCD06654791
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆Cl₃NO
Molecular Weight
262.52
Synonyms
Quinoline,2,4,8-trichloro-7-methoxy
SMILES
ClC1=C(N=C2Cl)C(C(Cl)=C2)=CC=C1OC
Tpsa
22.12
Logp
4.2036
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 893620-26-3 | 2,4,8-Trichloro-7-methoxyquinoline | A2B Chem | ₹ 7,921.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD06654791
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆Cl₃NO
Molecular Weight: 262.52
Synonyms: Quinoline,2,4,8-trichloro-7-methoxy
SMILES: ClC1=C(N=C2Cl)C(C(Cl)=C2)=CC=C1OC
Tpsa: 22.12
Logp: 4.2036
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06654791
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆Cl₃NO
Molecular Weight:
262.52
Synonyms:
Quinoline,2,4,8-trichloro-7-methoxy
SMILES:
ClC1=C(N=C2Cl)C(C(Cl)=C2)=CC=C1OC
Tpsa:
22.12
Logp:
4.2036
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11035882
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClNO₃
Molecular Weight: 173.55
Synonyms: 3-hydroxy-2-chloronitrobenzene
SMILES: OC1=CC=CC([N+]([O-])=O)=C1Cl
Tpsa: 63.37
Logp: 1.9538
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11035882
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClNO₃
Molecular Weight:
173.55
Synonyms:
3-hydroxy-2-chloronitrobenzene
SMILES:
OC1=CC=CC([N+]([O-])=O)=C1Cl
Tpsa:
63.37
Logp:
1.9538
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11035883
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO₃
Molecular Weight: 187.58
Synonyms: 2-Chloro-3-nitroanisole
SMILES: COC1=CC=CC([N+]([O-])=O)=C1Cl
Tpsa: 52.37
Logp: 2.2568
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11035883
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNO₃
Molecular Weight:
187.58
Synonyms:
2-Chloro-3-nitroanisole
SMILES:
COC1=CC=CC([N+]([O-])=O)=C1Cl
Tpsa:
52.37
Logp:
2.2568
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11044417
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂BrClO₂
Molecular Weight: 339.61
Synonyms: Dapagliflozin Intermediate I
SMILES: O=C(C(C=C1)=CC=C1OCC)C2=CC(Br)=CC=C2Cl
Tpsa: 26.3
Logp: 4.7322
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11044417
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂BrClO₂
Molecular Weight:
339.61
Synonyms:
Dapagliflozin Intermediate I
SMILES:
O=C(C(C=C1)=CC=C1OCC)C2=CC(Br)=CC=C2Cl
Tpsa:
26.3
Logp:
4.7322
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4