CS-0220235
4-(2,4-Dichlorophenyl)-n-(3-methoxyphenyl)-1,3-thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 565178-11-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220235-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0220235-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0220235-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0220235-1g | In Stock | ₹ 31,143.84 |
CS-0220235 - 100mg
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
C₁₆H₁₂Cl₂N₂OS
Molecular Weight
351.25
Synonyms
None
SMILES
COC1=CC(NC2=NC(C3=CC=C(Cl)C=C3Cl)=CS2)=CC=C1
Tpsa
34.15
Logp
5.8691
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 565178-11-2 | 4-(2,4-dichlorophenyl)-N-(3-methoxyphenyl)-1,3-thiazol-2-amine | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂Cl₂N₂OS
Molecular Weight: 351.25
Synonyms: None
SMILES: COC1=CC(NC2=NC(C3=CC=C(Cl)C=C3Cl)=CS2)=CC=C1
Tpsa: 34.15
Logp: 5.8691
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂Cl₂N₂OS
Molecular Weight:
351.25
Synonyms:
None
SMILES:
COC1=CC(NC2=NC(C3=CC=C(Cl)C=C3Cl)=CS2)=CC=C1
Tpsa:
34.15
Logp:
5.8691
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃ClN₂S
Molecular Weight: 300.81
Synonyms: None
SMILES: SC1=NC=C(C2=CC=C(Cl)C=C2)N1C3=CC=CC=C3C
Tpsa: 17.82
Logp: 4.78982
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃ClN₂S
Molecular Weight:
300.81
Synonyms:
None
SMILES:
SC1=NC=C(C2=CC=C(Cl)C=C2)N1C3=CC=CC=C3C
Tpsa:
17.82
Logp:
4.78982
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₅S
Molecular Weight: 354.42
Synonyms: 5-(Morpholine-4-sulfonyl)-2-piperidin-1-yl-benzoic acid
SMILES: O=C(O)C1=CC(S(=O)(N2CCOCC2)=O)=CC=C1N3CCCCC3
Tpsa: 87.15
Logp: 1.396
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₅S
Molecular Weight:
354.42
Synonyms:
5-(Morpholine-4-sulfonyl)-2-piperidin-1-yl-benzoic acid
SMILES:
O=C(O)C1=CC(S(=O)(N2CCOCC2)=O)=CC=C1N3CCCCC3
Tpsa:
87.15
Logp:
1.396
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₄S₂
Molecular Weight: 296.32
Synonyms: None
SMILES: O=C(O)C1=CC=C(SC2=NC(C)=CS2)C([N+]([O-])=O)=C1
Tpsa: 93.33
Logp: 3.20912
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₄S₂
Molecular Weight:
296.32
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(SC2=NC(C)=CS2)C([N+]([O-])=O)=C1
Tpsa:
93.33
Logp:
3.20912
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4