CS-0582297
3,4,6,8-Tetrachloroquinoline
Manufacturer: ChemScene
CAS Number: 25771-78-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0582297-5g | In Stock | ₹ 1,88,830.92 |
CS-0582297 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,88,830.92
GST (18%): ₹ 33,989.566
Total Price: ₹ 2,22,820.486
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₃Cl₄N
Molecular Weight
266.94
Synonyms
None
SMILES
ClC1=C2N=CC(Cl)=C(Cl)C2=CC(Cl)=C1
Tpsa
12.89
Logp
4.8484
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25771-78-2 | 3,4,6,8-Tetrachloroquinoline | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₉H₃Cl₄N
Molecular Weight: 266.94
Synonyms: None
SMILES: ClC1=C2N=CC(Cl)=C(Cl)C2=CC(Cl)=C1
Tpsa: 12.89
Logp: 4.8484
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:
C₉H₃Cl₄N
Molecular Weight:
266.94
Synonyms:
None
SMILES:
ClC1=C2N=CC(Cl)=C(Cl)C2=CC(Cl)=C1
Tpsa:
12.89
Logp:
4.8484
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: C₁₀H₁₀BrNO₃
Molecular Weight: 272.10
Synonyms: 3-(2-bromo-acetylamino)-benzoic acid methyl ester
SMILES: O=C(OC)C1=CC=CC(NC(CBr)=O)=C1
Tpsa: 55.4
Logp: 1.8066
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO₃
Molecular Weight:
272.10
Synonyms:
3-(2-bromo-acetylamino)-benzoic acid methyl ester
SMILES:
O=C(OC)C1=CC=CC(NC(CBr)=O)=C1
Tpsa:
55.4
Logp:
1.8066
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 5-Ethoxy-2-phenyl-1,3-oxazole
SMILES: CCOC1=CN=C(O1)C2=CC=CC=C2
Tpsa: 35.26
Logp: 2.7403
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
5-Ethoxy-2-phenyl-1,3-oxazole
SMILES:
CCOC1=CN=C(O1)C2=CC=CC=C2
Tpsa:
35.26
Logp:
2.7403
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₃N₃S
Molecular Weight: 275.29
Synonyms: 3-(1-Pyrrolidinyl)-5-(trifluoromethyl)pyridine-2-carbothioamide
SMILES: C1CCN(C1)C2=C(N=CC(=C2)C(F)(F)F)C(=S)N
Tpsa: 42.15
Logp: 2.3348
H Acceptors: 3
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:
C₁₁H₁₂F₃N₃S
Molecular Weight:
275.29
Synonyms:
3-(1-Pyrrolidinyl)-5-(trifluoromethyl)pyridine-2-carbothioamide
SMILES:
C1CCN(C1)C2=C(N=CC(=C2)C(F)(F)F)C(=S)N
Tpsa:
42.15
Logp:
2.3348
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2