CS-0581668
3-(4-Chlorophenyl)-2-(p-tolylthio)quinoline
Manufacturer: ChemScene
CAS Number: 339013-14-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0581668-100mg | In Stock | ₹ 2,37,429.00 |
CS-0581668 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,37,429.00
GST (18%): ₹ 42,737.22
Total Price: ₹ 2,80,166.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₁₆ClNS
Molecular Weight
361.89
Synonyms
None
SMILES
CC1=CC=C(C=C1)SC2=NC3=CC=CC=C3C=C2C4=CC=C(C=C4)Cl
Tpsa
12.89
Logp
7.01482
H Acceptors
2
H Donors
0
Rotatable Bonds
3
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₆ClNS
Molecular Weight: 361.89
Synonyms: None
SMILES: CC1=CC=C(C=C1)SC2=NC3=CC=CC=C3C=C2C4=CC=C(C=C4)Cl
Tpsa: 12.89
Logp: 7.01482
H Acceptors: 2
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:
C₂₂H₁₆ClNS
Molecular Weight:
361.89
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)SC2=NC3=CC=CC=C3C=C2C4=CC=C(C=C4)Cl
Tpsa:
12.89
Logp:
7.01482
H Acceptors:
2
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: C₁₂H₁₂N₄O₄
Molecular Weight: 276.25
Synonyms: 4-[(4,6-Dimethyl-2-pyrimidinyl)carbamoyl]-5-methyl-1,2-oxazole-3-carboxylic acid
SMILES: CC1=CC(=NC(=N1)NC(=O)C2=C(ON=C2C(=O)O)C)C
Tpsa: 118.21
Logp: 1.34036
H Acceptors: 6
H Donors: 2
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:
C₁₂H₁₂N₄O₄
Molecular Weight:
276.25
Synonyms:
4-[(4,6-Dimethyl-2-pyrimidinyl)carbamoyl]-5-methyl-1,2-oxazole-3-carboxylic acid
SMILES:
CC1=CC(=NC(=N1)NC(=O)C2=C(ON=C2C(=O)O)C)C
Tpsa:
118.21
Logp:
1.34036
H Acceptors:
6
H Donors:
2
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: C₁₃H₇ClF₃N₃O
Molecular Weight: 313.66
Synonyms: 3-Chloro-6'-methoxy-5-(trifluoromethyl)-2,3'-bipyridine-5'-carbonitrile
SMILES: COC1=C(C=C(C=N1)C2=C(C=C(C=N2)C(F)(F)F)Cl)C#N
Tpsa: 58.8
Logp: 3.69608
H Acceptors: 4
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:
C₁₃H₇ClF₃N₃O
Molecular Weight:
313.66
Synonyms:
3-Chloro-6'-methoxy-5-(trifluoromethyl)-2,3'-bipyridine-5'-carbonitrile
SMILES:
COC1=C(C=C(C=N1)C2=C(C=C(C=N2)C(F)(F)F)Cl)C#N
Tpsa:
58.8
Logp:
3.69608
H Acceptors:
4
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: C₁₃H₁₁ClN₂O₄
Molecular Weight: 294.69
Synonyms: Ethyl 1-(3-chlorophenyl)-4-hydroxy-6-oxo-1,6-dihydro-3-pyridazinecarboxylate
SMILES: CCOC(=O)C1=NN(C(=O)C=C1O)C2=CC(=CC=C2)Cl
Tpsa: 81.42
Logp: 1.7682
H Acceptors: 6
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:
C₁₃H₁₁ClN₂O₄
Molecular Weight:
294.69
Synonyms:
Ethyl 1-(3-chlorophenyl)-4-hydroxy-6-oxo-1,6-dihydro-3-pyridazinecarboxylate
SMILES:
CCOC(=O)C1=NN(C(=O)C=C1O)C2=CC(=CC=C2)Cl
Tpsa:
81.42
Logp:
1.7682
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3