CS-0449816
4-(3,4-dichlorophenyl)-5-methylthiazol-2-amine
Manufacturer: ChemScene
CAS Number: 228413-64-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0449816-250mg | In Stock | ₹ 5,429.00 |
| 1g | CS-0449816-1g | In Stock | ₹ 13,439.00 |
| 5g | CS-0449816-5g | In Stock | ₹ 42,809.00 |
| 10g | CS-0449816-10g | In Stock | ₹ 74,849.00 |
CS-0449816 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,429.00
GST (18%): ₹ 977.22
Total Price: ₹ 6,406.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈Cl₂N₂S
Molecular Weight
259.15
Synonyms
4-(3,4-Dichlorophenyl)-5-methyl-1,3-thiazol-2-amine
SMILES
ClC1=CC=C(C=C1Cl)C=2N=C(SC2C)N
Tpsa
38.91
Logp
4.00752
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 228413-64-7 | 4-(3,4-Dichlorophenyl)-5-methylthiazol-2-amine | A2B Chem | ₹ 6,675.00 - ₹ 82,147.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈Cl₂N₂S
Molecular Weight: 259.15
Synonyms: 4-(3,4-Dichlorophenyl)-5-methyl-1,3-thiazol-2-amine
SMILES: ClC1=CC=C(C=C1Cl)C=2N=C(SC2C)N
Tpsa: 38.91
Logp: 4.00752
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈Cl₂N₂S
Molecular Weight:
259.15
Synonyms:
4-(3,4-Dichlorophenyl)-5-methyl-1,3-thiazol-2-amine
SMILES:
ClC1=CC=C(C=C1Cl)C=2N=C(SC2C)N
Tpsa:
38.91
Logp:
4.00752
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrFNO₃
Molecular Weight: 314.11
Synonyms: 3-Quinolinecarboxylic acid, 6-bromo-8-fluoro-4-hydroxy-, ethyl ester
SMILES: C=1(C(C2=C(C(=CC(=C2)Br)F)NC1)=O)C(=O)OCC
Tpsa: 59.16
Logp: 2.6064
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BrFNO₃
Molecular Weight:
314.11
Synonyms:
3-Quinolinecarboxylic acid, 6-bromo-8-fluoro-4-hydroxy-, ethyl ester
SMILES:
C=1(C(C2=C(C(=CC(=C2)Br)F)NC1)=O)C(=O)OCC
Tpsa:
59.16
Logp:
2.6064
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: C₁₃H₂₅NO₇S
Molecular Weight: 339.41
Synonyms: tert-butyl 4,4-dimethoxy-3-(methylsulfonyloxy)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(C(C1)OS(=O)(=O)C)(OC)OC
Tpsa: 91.37
Logp: 0.9611
H Acceptors: 7
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:
C₁₃H₂₅NO₇S
Molecular Weight:
339.41
Synonyms:
tert-butyl 4,4-dimethoxy-3-(methylsulfonyloxy)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(C(C1)OS(=O)(=O)C)(OC)OC
Tpsa:
91.37
Logp:
0.9611
H Acceptors:
7
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: C₆H₅ClO₂S
Molecular Weight: 176.62
Synonyms: None
SMILES: CC1=CC(=C(C(=O)O)S1)Cl
Tpsa: 37.3
Logp: 2.40812
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClO₂S
Molecular Weight:
176.62
Synonyms:
None
SMILES:
CC1=CC(=C(C(=O)O)S1)Cl
Tpsa:
37.3
Logp:
2.40812
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1