CS-0220934
2-(6-Chloro-2-methyl-4-phenylquinolin-3-yl)acetic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1170172-16-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0220934-50mg | In Stock | ₹ 8,042.64 |
CS-0220934 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₅Cl₂NO₂
Molecular Weight
348.22
Synonyms
None
SMILES
O=C(O)CC1=C(C2=CC=CC=C2)C3=CC(Cl)=CC=C3N=C1C.[H]Cl
Tpsa
50.19
Logp
4.91252
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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: C₁₈H₁₅Cl₂NO₂
Molecular Weight: 348.22
Synonyms: None
SMILES: O=C(O)CC1=C(C2=CC=CC=C2)C3=CC(Cl)=CC=C3N=C1C.[H]Cl
Tpsa: 50.19
Logp: 4.91252
H Acceptors: 2
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:
C₁₈H₁₅Cl₂NO₂
Molecular Weight:
348.22
Synonyms:
None
SMILES:
O=C(O)CC1=C(C2=CC=CC=C2)C3=CC(Cl)=CC=C3N=C1C.[H]Cl
Tpsa:
50.19
Logp:
4.91252
H Acceptors:
2
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: C₁₀H₁₃NO₂S
Molecular Weight: 211.28
Synonyms: N-(1,1-DIOXIDOTETRAHYDROTHIEN-3-YL)-N-PHENYLAMINE
SMILES: O=S1(CC(NC2=CC=CC=C2)CC1)=O
Tpsa: 46.17
Logp: 1.2856
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:
C₁₀H₁₃NO₂S
Molecular Weight:
211.28
Synonyms:
N-(1,1-DIOXIDOTETRAHYDROTHIEN-3-YL)-N-PHENYLAMINE
SMILES:
O=S1(CC(NC2=CC=CC=C2)CC1)=O
Tpsa:
46.17
Logp:
1.2856
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClNO₅S
Molecular Weight: 333.79
Synonyms: 4-Chloro-3-[(2,6-dimethyl-4-morpholinyl)sulfonyl]benzoic acid
SMILES: O=C(O)C1=CC=C(Cl)C(S(=O)(N2CC(C)OC(C)C2)=O)=C1
Tpsa: 83.91
Logp: 1.8361
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClNO₅S
Molecular Weight:
333.79
Synonyms:
4-Chloro-3-[(2,6-dimethyl-4-morpholinyl)sulfonyl]benzoic acid
SMILES:
O=C(O)C1=CC=C(Cl)C(S(=O)(N2CC(C)OC(C)C2)=O)=C1
Tpsa:
83.91
Logp:
1.8361
H Acceptors:
4
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: C₈H₁₈ClNO₂S
Molecular Weight: 227.75
Synonyms: None
SMILES: CC(C)CNC1CCS(=O)(=O)C1.Cl
Tpsa: 46.17
Logp: 0.8409
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:
C₈H₁₈ClNO₂S
Molecular Weight:
227.75
Synonyms:
None
SMILES:
CC(C)CNC1CCS(=O)(=O)C1.Cl
Tpsa:
46.17
Logp:
0.8409
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3