CS-0333517
4,5,7-Trichloroquinoline
Manufacturer: ChemScene
CAS Number: 23834-01-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0333517-250mg | In Stock | ₹ 24,299.04 |
| 1g | CS-0333517-1g | In Stock | ₹ 61,945.44 |
| 5g | CS-0333517-5g | In Stock | ₹ 2,46,755.04 |
CS-0333517 - 250mg
In Stock
Quantity
1
Base Price: ₹ 24,299.04
GST (18%): ₹ 4,373.827
Total Price: ₹ 28,672.867
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₄Cl₃N
Molecular Weight
232.49
Synonyms
quinoline,4,5,7-trichloro-
SMILES
C1=CN=C2C=C(C=C(C2=C1Cl)Cl)Cl
Tpsa
12.89
Logp
4.195
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄Cl₃N
Molecular Weight: 232.49
Synonyms: quinoline,4,5,7-trichloro-
SMILES: C1=CN=C2C=C(C=C(C2=C1Cl)Cl)Cl
Tpsa: 12.89
Logp: 4.195
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄Cl₃N
Molecular Weight:
232.49
Synonyms:
quinoline,4,5,7-trichloro-
SMILES:
C1=CN=C2C=C(C=C(C2=C1Cl)Cl)Cl
Tpsa:
12.89
Logp:
4.195
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₄
Molecular Weight: 269.25
Synonyms: C.I. Disperse Red 4
SMILES: COC1=C(C2=C(C(=C1)O)C(=O)C3=CC=CC=C3C2=O)N
Tpsa: 89.62
Logp: 1.7584
H Acceptors: 5
H Donors: 2
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:
C₁₅H₁₁NO₄
Molecular Weight:
269.25
Synonyms:
C.I. Disperse Red 4
SMILES:
COC1=C(C2=C(C(=C1)O)C(=O)C3=CC=CC=C3C2=O)N
Tpsa:
89.62
Logp:
1.7584
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: None
SMILES: CCOC1=CC=C2C(=N1)C=CN2
Tpsa: 37.91
Logp: 1.9616
H Acceptors: 2
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:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
None
SMILES:
CCOC1=CC=C2C(=N1)C=CN2
Tpsa:
37.91
Logp:
1.9616
H Acceptors:
2
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: C₁₃H₁₁ClO₃
Molecular Weight: 250.68
Synonyms: 3-[5-(4-Chloro-phenyl)-furan-2-yl]-propionic acid
SMILES: C1=C(C=CC(=C1)Cl)C2=CC=C(CCC(=O)O)O2
Tpsa: 50.44
Logp: 3.6172
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClO₃
Molecular Weight:
250.68
Synonyms:
3-[5-(4-Chloro-phenyl)-furan-2-yl]-propionic acid
SMILES:
C1=C(C=CC(=C1)Cl)C2=CC=C(CCC(=O)O)O2
Tpsa:
50.44
Logp:
3.6172
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4