CS-0579801
3-(O-tolylsulfonyl)quinolin-2-amine
Manufacturer: ChemScene
CAS Number: 861210-75-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0579801-100mg | In Stock | ₹ 97,110.60 |
CS-0579801 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄N₂O₂S
Molecular Weight
298.36
Synonyms
3-[(2-Methylphenyl)sulfonyl]-2-quinolinylamine
SMILES
CC1=CC=CC=C1S(=O)(=O)C2=CC3=CC=CC=C3N=C2N
Tpsa
73.05
Logp
2.95822
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 861210-75-5 | 3-(2-methylbenzenesulfonyl)quinolin-2-amine | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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
Compare Similar Items
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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: C₁₆H₁₄N₂O₂S
Molecular Weight: 298.36
Synonyms: 3-[(2-Methylphenyl)sulfonyl]-2-quinolinylamine
SMILES: CC1=CC=CC=C1S(=O)(=O)C2=CC3=CC=CC=C3N=C2N
Tpsa: 73.05
Logp: 2.95822
H Acceptors: 4
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:
C₁₆H₁₄N₂O₂S
Molecular Weight:
298.36
Synonyms:
3-[(2-Methylphenyl)sulfonyl]-2-quinolinylamine
SMILES:
CC1=CC=CC=C1S(=O)(=O)C2=CC3=CC=CC=C3N=C2N
Tpsa:
73.05
Logp:
2.95822
H Acceptors:
4
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: C₁₈H₁₅Cl₂NO
Molecular Weight: 332.22
Synonyms: None
SMILES: CC1=C(C(=C2C=C(C=CC2=N1)OC3=CC=CC=C3)Cl)CCCl
Tpsa: 22.12
Logp: 5.77022
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅Cl₂NO
Molecular Weight:
332.22
Synonyms:
None
SMILES:
CC1=C(C(=C2C=C(C=CC2=N1)OC3=CC=CC=C3)Cl)CCCl
Tpsa:
22.12
Logp:
5.77022
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂O₂S
Molecular Weight: 268.72
Synonyms: 2-Chloro-5-(2-nitrophenethyl)-1,3-thiazole
SMILES: C1=CC=C(C(=C1)CCC2=CN=C(S2)Cl)[N+](=O)[O-]
Tpsa: 56.03
Logp: 3.4899
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClN₂O₂S
Molecular Weight:
268.72
Synonyms:
2-Chloro-5-(2-nitrophenethyl)-1,3-thiazole
SMILES:
C1=CC=C(C(=C1)CCC2=CN=C(S2)Cl)[N+](=O)[O-]
Tpsa:
56.03
Logp:
3.4899
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅Cl₂NO₄S
Molecular Weight: 352.23
Synonyms: None
SMILES: C1CS(=O)(=O)CCN1C(CC(=O)O)C2=CC(=C(C=C2)Cl)Cl
Tpsa: 74.68
Logp: 2.2396
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅Cl₂NO₄S
Molecular Weight:
352.23
Synonyms:
None
SMILES:
C1CS(=O)(=O)CCN1C(CC(=O)O)C2=CC(=C(C=C2)Cl)Cl
Tpsa:
74.68
Logp:
2.2396
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4