CS-0336806
Ethyl 2-(2,3-dichlorophenyl)thiazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 175276-86-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0336806-25mg | In Stock | ₹ 1,43,569.68 |
CS-0336806 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,43,569.68
GST (18%): ₹ 25,842.542
Total Price: ₹ 1,69,412.222
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉Cl₂NO₂S
Molecular Weight
302.18
Synonyms
Ethyl 2-(2,3-dichlorophenyl)-1,3-thiazole-4-carboxylate
SMILES
CCOC(=O)C1=CSC(=N1)C2=C(C(=CC=C2)Cl)Cl
Tpsa
39.19
Logp
4.2936
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175276-86-5 | Ethyl 2-(2,3-dichlorophenyl)thiazole-4-carboxylate | A2B Chem | -- |
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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
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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: C₁₂H₉Cl₂NO₂S
Molecular Weight: 302.18
Synonyms: Ethyl 2-(2,3-dichlorophenyl)-1,3-thiazole-4-carboxylate
SMILES: CCOC(=O)C1=CSC(=N1)C2=C(C(=CC=C2)Cl)Cl
Tpsa: 39.19
Logp: 4.2936
H Acceptors: 4
H Donors: 0
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:
C₁₂H₉Cl₂NO₂S
Molecular Weight:
302.18
Synonyms:
Ethyl 2-(2,3-dichlorophenyl)-1,3-thiazole-4-carboxylate
SMILES:
CCOC(=O)C1=CSC(=N1)C2=C(C(=CC=C2)Cl)Cl
Tpsa:
39.19
Logp:
4.2936
H Acceptors:
4
H Donors:
0
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: C₉H₈FNO₂S
Molecular Weight: 213.23
Synonyms: 4-Fluorobenzylsulfonylacetonitrile
SMILES: N#CCS(=O)(CC1=CC=C(F)C=C1)=O
Tpsa: 57.93
Logp: 1.26408
H Acceptors: 3
H Donors: 0
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:
C₉H₈FNO₂S
Molecular Weight:
213.23
Synonyms:
4-Fluorobenzylsulfonylacetonitrile
SMILES:
N#CCS(=O)(CC1=CC=C(F)C=C1)=O
Tpsa:
57.93
Logp:
1.26408
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₀F₃NO₂S₂
Molecular Weight: 297.32
Synonyms: 2-[3-(Trifluoromethyl)benzylsulfonyl]thioacetamide
SMILES: FC(F)(F)C1=CC=CC(CS(=O)(CC(N)=S)=O)=C1
Tpsa: 60.16
Logp: 1.9063
H Acceptors: 3
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:
C₁₀H₁₀F₃NO₂S₂
Molecular Weight:
297.32
Synonyms:
2-[3-(Trifluoromethyl)benzylsulfonyl]thioacetamide
SMILES:
FC(F)(F)C1=CC=CC(CS(=O)(CC(N)=S)=O)=C1
Tpsa:
60.16
Logp:
1.9063
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀OS₂
Molecular Weight: 234.34
Synonyms: Bis(4-mercaptophenyl) ether
SMILES: C1=C(C=CC(=C1)S)OC2=CC=C(C=C2)S
Tpsa: 9.23
Logp: 4.0563
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀OS₂
Molecular Weight:
234.34
Synonyms:
Bis(4-mercaptophenyl) ether
SMILES:
C1=C(C=CC(=C1)S)OC2=CC=C(C=C2)S
Tpsa:
9.23
Logp:
4.0563
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2