CS-0339101
2,4,6-Trichlorophenyl quinoline-8-sulfonate
Manufacturer: ChemScene
CAS Number: 1171919-22-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0339101-250mg | In Stock | ₹ 81,346.00 |
CS-0339101 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,346.00
GST (18%): ₹ 14,642.28
Total Price: ₹ 95,988.28
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₈Cl₃NO₃S
Molecular Weight
388.65
Synonyms
2,4,6-Trichlorophenyl 8-quinolinesulfonate
SMILES
C1=CC2=C(C(=C1)S(=O)(=O)OC3=C(C=C(C=C3Cl)Cl)Cl)N=CC=C2
Tpsa
56.26
Logp
4.9627
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1171919-22-4 | 2,4,6-Trichlorophenyl quinoline-8-sulfonate | A2B Chem | ₹ 16,554.00 - ₹ 64,169.00 |
Related Products
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₈Cl₃NO₃S
Molecular Weight: 388.65
Synonyms: 2,4,6-Trichlorophenyl 8-quinolinesulfonate
SMILES: C1=CC2=C(C(=C1)S(=O)(=O)OC3=C(C=C(C=C3Cl)Cl)Cl)N=CC=C2
Tpsa: 56.26
Logp: 4.9627
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₈Cl₃NO₃S
Molecular Weight:
388.65
Synonyms:
2,4,6-Trichlorophenyl 8-quinolinesulfonate
SMILES:
C1=CC2=C(C(=C1)S(=O)(=O)OC3=C(C=C(C=C3Cl)Cl)Cl)N=CC=C2
Tpsa:
56.26
Logp:
4.9627
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃F₃N₂O₄
Molecular Weight: 318.25
Synonyms: 1-[4-Nitro-2-(trifluoromethyl)phenyl]-3-piperidinecarboxylic acid
SMILES: C1CC(CN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])C(F)(F)F)C(=O)O
Tpsa: 83.68
Logp: 2.9146
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃F₃N₂O₄
Molecular Weight:
318.25
Synonyms:
1-[4-Nitro-2-(trifluoromethyl)phenyl]-3-piperidinecarboxylic acid
SMILES:
C1CC(CN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])C(F)(F)F)C(=O)O
Tpsa:
83.68
Logp:
2.9146
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₅O₂
Molecular Weight: 193.16
Synonyms: 3-Methyl-4-nitro-1H-[1,4]bipyrazolyl
SMILES: CC1=NNC=C1N2C=C(C=N2)[N+](=O)[O-]
Tpsa: 89.64
Logp: 0.81202
H Acceptors: 5
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:
C₇H₇N₅O₂
Molecular Weight:
193.16
Synonyms:
3-Methyl-4-nitro-1H-[1,4]bipyrazolyl
SMILES:
CC1=NNC=C1N2C=C(C=N2)[N+](=O)[O-]
Tpsa:
89.64
Logp:
0.81202
H Acceptors:
5
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: C₉H₆ClN₃O₂
Molecular Weight: 223.62
Synonyms: None
SMILES: C1=CN(C2=C(C=C(C=C2)[N+](=O)[O-])Cl)N=C1
Tpsa: 60.96
Logp: 2.4339
H Acceptors: 4
H Donors: 0
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:
C₉H₆ClN₃O₂
Molecular Weight:
223.62
Synonyms:
None
SMILES:
C1=CN(C2=C(C=C(C=C2)[N+](=O)[O-])Cl)N=C1
Tpsa:
60.96
Logp:
2.4339
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2