CS-0216951
2-Chloro-4-(3-chlorophenyl)-1,3-thiazole
Manufacturer: ChemScene
CAS Number: 42444-98-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0216951-500mg | In Stock | ₹ 6,942.00 |
| 1g | CS-0216951-1g | In Stock | ₹ 8,811.00 |
| 5g | CS-0216951-5g | In Stock | ₹ 37,024.00 |
| 10g | CS-0216951-10g | In Stock | ₹ 72,179.00 |
CS-0216951 - 500mg
In Stock
Quantity
1
Base Price: ₹ 6,942.00
GST (18%): ₹ 1,249.56
Total Price: ₹ 8,191.56
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅Cl₂NS
Molecular Weight
230.11
Synonyms
2-Chloro-4-(3-chlorophenyl)thiazole
SMILES
C1=CC(=CC(=C1)Cl)C2=CSC(=N2)Cl
Tpsa
12.89
Logp
4.1169
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42444-98-4 | 2-Chloro-4-(3-chlorophenyl)thiazole | A2B Chem | ₹ 18,334.00 - ₹ 2,10,396.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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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: C₉H₅Cl₂NS
Molecular Weight: 230.11
Synonyms: 2-Chloro-4-(3-chlorophenyl)thiazole
SMILES: C1=CC(=CC(=C1)Cl)C2=CSC(=N2)Cl
Tpsa: 12.89
Logp: 4.1169
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅Cl₂NS
Molecular Weight:
230.11
Synonyms:
2-Chloro-4-(3-chlorophenyl)thiazole
SMILES:
C1=CC(=CC(=C1)Cl)C2=CSC(=N2)Cl
Tpsa:
12.89
Logp:
4.1169
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: ethyl 2-[(Z)-2-phenylhydrazono]propanoate
SMILES: C/C(C(OCC)=O)=N/NC1=CC=CC=C1
Tpsa: 50.69
Logp: 2.0375
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
ethyl 2-[(Z)-2-phenylhydrazono]propanoate
SMILES:
C/C(C(OCC)=O)=N/NC1=CC=CC=C1
Tpsa:
50.69
Logp:
2.0375
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: C₁₀H₁₃ClN₂
Molecular Weight: 196.68
Synonyms: (1-methylindol-3-yl)methanamine
SMILES: CN1C=C(CN)C2=CC=CC=C21.Cl
Tpsa: 30.95
Logp: 2.0588
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂
Molecular Weight:
196.68
Synonyms:
(1-methylindol-3-yl)methanamine
SMILES:
CN1C=C(CN)C2=CC=CC=C21.Cl
Tpsa:
30.95
Logp:
2.0588
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₄
Molecular Weight: 274.27
Synonyms: 1,4-Bis(furan-2-ylcarbonyl)piperazine
SMILES: C1=COC(=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=CO3
Tpsa: 66.9
Logp: 1.4708
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₄
Molecular Weight:
274.27
Synonyms:
1,4-Bis(furan-2-ylcarbonyl)piperazine
SMILES:
C1=COC(=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=CO3
Tpsa:
66.9
Logp:
1.4708
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2