CS-0579850
4,7-Dichloro-6-methoxyquinoline
Manufacturer: ChemScene
CAS Number: 858279-05-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0579850-1g | In Stock | ₹ 79,143.00 |
CS-0579850 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,143.00
GST (18%): ₹ 14,245.74
Total Price: ₹ 93,388.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇Cl₂NO
Molecular Weight
228.07
Synonyms
None
SMILES
COC1=C(Cl)C=C2N=CC=C(Cl)C2=C1
Tpsa
22.12
Logp
3.5502
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 858279-05-7 | 4,7-Dichloro-6-methoxyquinoline | A2B Chem | ₹ 37,988.64 - ₹ 4,18,559.52 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇Cl₂NO
Molecular Weight: 228.07
Synonyms: None
SMILES: COC1=C(Cl)C=C2N=CC=C(Cl)C2=C1
Tpsa: 22.12
Logp: 3.5502
H Acceptors: 2
H Donors: 0
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:
C₁₀H₇Cl₂NO
Molecular Weight:
228.07
Synonyms:
None
SMILES:
COC1=C(Cl)C=C2N=CC=C(Cl)C2=C1
Tpsa:
22.12
Logp:
3.5502
H Acceptors:
2
H Donors:
0
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: C₆H₇F₂N₃O
Molecular Weight: 175.14
Synonyms: 2-Pyrimidinamine,4-(difluoromethoxy)-6-methyl
SMILES: CC1=CC(=NC(=N1)N)OC(F)F
Tpsa: 61.03
Logp: 0.96862
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇F₂N₃O
Molecular Weight:
175.14
Synonyms:
2-Pyrimidinamine,4-(difluoromethoxy)-6-methyl
SMILES:
CC1=CC(=NC(=N1)N)OC(F)F
Tpsa:
61.03
Logp:
0.96862
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂O₂
Molecular Weight: 234.33
Synonyms: None
SMILES: CCC(=O)C1=C(C=CC(=C1)C)OCCC(C)C
Tpsa: 26.3
Logp: 4.01262
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂O₂
Molecular Weight:
234.33
Synonyms:
None
SMILES:
CCC(=O)C1=C(C=CC(=C1)C)OCCC(C)C
Tpsa:
26.3
Logp:
4.01262
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂O₂
Molecular Weight: 234.33
Synonyms: 1-[3-methyl-4-(3-methylbutoxy)phenyl]propan-1-one
SMILES: CCC(=O)C1=CC(=C(C=C1)OCCC(C)C)C
Tpsa: 26.3
Logp: 4.01262
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂O₂
Molecular Weight:
234.33
Synonyms:
1-[3-methyl-4-(3-methylbutoxy)phenyl]propan-1-one
SMILES:
CCC(=O)C1=CC(=C(C=C1)OCCC(C)C)C
Tpsa:
26.3
Logp:
4.01262
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6