CS-0324151
6-((4-Chlorophenyl)thio)imidazo[2,1-b]thiazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 175277-53-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0324151-1g | In Stock | ₹ 6,417.00 |
| 5g | CS-0324151-5g | In Stock | ₹ 18,908.76 |
| 10g | CS-0324151-10g | In Stock | ₹ 32,855.04 |
CS-0324151 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₇ClN₂OS₂
Molecular Weight
294.78
Synonyms
6-[(4-Chlorophenyl)sulfanyl]imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
SMILES
C1=C(C=CC(=C1)SC2=C(C=O)N3C=CSC3=N2)Cl
Tpsa
34.37
Logp
4.0129
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175277-53-9 | 6-[(4-CHLOROPHENYL)THIO]IMIDAZO[2,1-B][1,3]THIAZOLE-5-CARBALDEHYDE | A2B Chem | ₹ 15,914.16 - ₹ 67,164.60 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇ClN₂OS₂
Molecular Weight: 294.78
Synonyms: 6-[(4-Chlorophenyl)sulfanyl]imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
SMILES: C1=C(C=CC(=C1)SC2=C(C=O)N3C=CSC3=N2)Cl
Tpsa: 34.37
Logp: 4.0129
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇ClN₂OS₂
Molecular Weight:
294.78
Synonyms:
6-[(4-Chlorophenyl)sulfanyl]imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
SMILES:
C1=C(C=CC(=C1)SC2=C(C=O)N3C=CSC3=N2)Cl
Tpsa:
34.37
Logp:
4.0129
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉F₃N₂OS
Molecular Weight: 298.28
Synonyms: 4-[5-(Trifluoromethyl)pyrid-2-yloxy]thiobenzamide
SMILES: C1=C(C=CC(=C1)OC2=NC=C(C=C2)C(F)(F)F)C(=S)N
Tpsa: 48.14
Logp: 3.5269
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉F₃N₂OS
Molecular Weight:
298.28
Synonyms:
4-[5-(Trifluoromethyl)pyrid-2-yloxy]thiobenzamide
SMILES:
C1=C(C=CC(=C1)OC2=NC=C(C=C2)C(F)(F)F)C(=S)N
Tpsa:
48.14
Logp:
3.5269
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₀ClF₃O₃
Molecular Weight: 318.68
Synonyms: Ethyl 5-(4-chlorophenyl)-2-(trifluoromethyl)-3-furoate
SMILES: CCOC(=O)C1=C(C(F)(F)F)OC(=C1)C2=CC=C(C=C2)Cl
Tpsa: 39.44
Logp: 4.7955
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:
C₁₄H₁₀ClF₃O₃
Molecular Weight:
318.68
Synonyms:
Ethyl 5-(4-chlorophenyl)-2-(trifluoromethyl)-3-furoate
SMILES:
CCOC(=O)C1=C(C(F)(F)F)OC(=C1)C2=CC=C(C=C2)Cl
Tpsa:
39.44
Logp:
4.7955
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: C₂₃H₂₅NO₄
Molecular Weight: 379.45
Synonyms: 6-N-BUTYL-2-(3,4-DIMETHOXYPHENYL)-8-METHYLQUINOLINE-4-CARBOXYLIC ACID
SMILES: CCCCC1=CC2=C(C(=C1)C)N=C(C=C2C(=O)O)C3=CC(=C(C=C3)OC)OC
Tpsa: 68.65
Logp: 5.26822
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₅NO₄
Molecular Weight:
379.45
Synonyms:
6-N-BUTYL-2-(3,4-DIMETHOXYPHENYL)-8-METHYLQUINOLINE-4-CARBOXYLIC ACID
SMILES:
CCCCC1=CC2=C(C(=C1)C)N=C(C=C2C(=O)O)C3=CC(=C(C=C3)OC)OC
Tpsa:
68.65
Logp:
5.26822
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7