CS-0358970
2,4-Dichloro-8-methoxy-3-phenylquinoline
Manufacturer: ChemScene
CAS Number: 274691-33-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0358970-1g | In Stock | ₹ 17,112.00 |
CS-0358970 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,112.00
GST (18%): ₹ 3,080.16
Total Price: ₹ 20,192.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₁Cl₂NO
Molecular Weight
304.17
Synonyms
None
SMILES
COC1=C2N=C(Cl)C(C3=CC=CC=C3)=C(Cl)C2=CC=C1
Tpsa
22.12
Logp
5.2172
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 274691-33-7 | 2,4-Dichloro-8-methoxy-3-phenylquinoline | A2B Chem | -- |
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
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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: C₁₆H₁₁Cl₂NO
Molecular Weight: 304.17
Synonyms: None
SMILES: COC1=C2N=C(Cl)C(C3=CC=CC=C3)=C(Cl)C2=CC=C1
Tpsa: 22.12
Logp: 5.2172
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₁Cl₂NO
Molecular Weight:
304.17
Synonyms:
None
SMILES:
COC1=C2N=C(Cl)C(C3=CC=CC=C3)=C(Cl)C2=CC=C1
Tpsa:
22.12
Logp:
5.2172
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈Cl₃NO
Molecular Weight: 300.57
Synonyms: None
SMILES: C1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2Cl)Cl)Cl
Tpsa: 29.1
Logp: 4.8991
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈Cl₃NO
Molecular Weight:
300.57
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2Cl)Cl)Cl
Tpsa:
29.1
Logp:
4.8991
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂O₂
Molecular Weight: 172.13
Synonyms: Phenol,2,4-difluoro
SMILES: CC(OC1=CC=C(F)C=C1F)=O
Tpsa: 26.3
Logp: 1.8901
H Acceptors: 2
H Donors: 0
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:
C₈H₆F₂O₂
Molecular Weight:
172.13
Synonyms:
Phenol,2,4-difluoro
SMILES:
CC(OC1=CC=C(F)C=C1F)=O
Tpsa:
26.3
Logp:
1.8901
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: C₈H₈O₄
Molecular Weight: 168.15
Synonyms: 3-Methyl-β-resorcylic acid
SMILES: O=C(O)C1=CC=C(O)C(C)=C1O
Tpsa: 77.76
Logp: 1.10442
H Acceptors: 3
H Donors: 3
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:
C₈H₈O₄
Molecular Weight:
168.15
Synonyms:
3-Methyl-β-resorcylic acid
SMILES:
O=C(O)C1=CC=C(O)C(C)=C1O
Tpsa:
77.76
Logp:
1.10442
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1