CS-W006640
4-Chloro-6-methoxyquinolin-7-ol
Manufacturer: ChemScene
CAS Number: 205448-31-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W006640-1g | In Stock | ₹ 2,314.00 |
| 5g | CS-W006640-5g | In Stock | ₹ 6,586.00 |
| 10g | CS-W006640-10g | In Stock | ₹ 12,371.00 |
| 25g | CS-W006640-25g | In Stock | ₹ 25,365.00 |
| 100g | CS-W006640-100g | In Stock | ₹ 90,780.00 |
CS-W006640 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,314.00
GST (18%): ₹ 416.52
Total Price: ₹ 2,730.52
Purity
98%
MDL No
MFCD13191788
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClNO₂
Molecular Weight
209.63
Synonyms
7-Quinolinol,4-chloro-6-methoxy-
SMILES
ClC1=CC=NC2=CC(=C(C=C12)OC)O
Tpsa
42.35
Logp
2.6024
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: MFCD13191788
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₂
Molecular Weight: 209.63
Synonyms: 7-Quinolinol,4-chloro-6-methoxy-
SMILES: ClC1=CC=NC2=CC(=C(C=C12)OC)O
Tpsa: 42.35
Logp: 2.6024
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13191788
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO₂
Molecular Weight:
209.63
Synonyms:
7-Quinolinol,4-chloro-6-methoxy-
SMILES:
ClC1=CC=NC2=CC(=C(C=C12)OC)O
Tpsa:
42.35
Logp:
2.6024
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD12828239
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Br₂NO₂
Molecular Weight: 294.93
Synonyms: benzoic acid, 2-amino-4,6-dibromo-
SMILES: NC1=C(C(O)=O)C(Br)=CC(Br)=C1
Tpsa: 63.32
Logp: 2.492
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12828239
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Br₂NO₂
Molecular Weight:
294.93
Synonyms:
benzoic acid, 2-amino-4,6-dibromo-
SMILES:
NC1=C(C(O)=O)C(Br)=CC(Br)=C1
Tpsa:
63.32
Logp:
2.492
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12406127
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClN₂S
Molecular Weight: 170.62
Synonyms: 2-Chloro-thieno[3,2-d]pyrimidine
SMILES: ClC1=NC2=C(C=N1)SC=C2
Tpsa: 25.78
Logp: 2.3447
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12406127
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClN₂S
Molecular Weight:
170.62
Synonyms:
2-Chloro-thieno[3,2-d]pyrimidine
SMILES:
ClC1=NC2=C(C=N1)SC=C2
Tpsa:
25.78
Logp:
2.3447
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₂
Molecular Weight: 221.64
Synonyms: None
SMILES: O=C(C2=CC1=CC=C(Cl)N=C1C=C2)OC
Tpsa: 39.19
Logp: 2.6748
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO₂
Molecular Weight:
221.64
Synonyms:
None
SMILES:
O=C(C2=CC1=CC=C(Cl)N=C1C=C2)OC
Tpsa:
39.19
Logp:
2.6748
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1