CS-0574918
3-(3-Chlorophenyl)-4-(methylthio)-2-thioxo-2,3-dihydrothiazole-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 478261-55-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0574918-100mg | In Stock | ₹ 97,025.04 |
CS-0574918 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇ClN₂S₃
Molecular Weight
298.83
Synonyms
3-(3-CHLOROPHENYL)-4-(METHYLSULFANYL)-2-THIOXO-2,3-DIHYDRO-1,3-THIAZOLE-5-CARBONITRILE
SMILES
CSC1=C(SC(=S)N1C2=CC(=CC=C2)Cl)C#N
Tpsa
28.72
Logp
4.51527
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478261-55-1 | 3-(3-chlorophenyl)-4-(methylsulfanyl)-2-sulfanylidene-2,3-dihydro-1,3-thiazole-5-carbonitrile | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClN₂S₃
Molecular Weight: 298.83
Synonyms: 3-(3-CHLOROPHENYL)-4-(METHYLSULFANYL)-2-THIOXO-2,3-DIHYDRO-1,3-THIAZOLE-5-CARBONITRILE
SMILES: CSC1=C(SC(=S)N1C2=CC(=CC=C2)Cl)C#N
Tpsa: 28.72
Logp: 4.51527
H Acceptors: 5
H Donors: 0
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:
C₁₁H₇ClN₂S₃
Molecular Weight:
298.83
Synonyms:
3-(3-CHLOROPHENYL)-4-(METHYLSULFANYL)-2-THIOXO-2,3-DIHYDRO-1,3-THIAZOLE-5-CARBONITRILE
SMILES:
CSC1=C(SC(=S)N1C2=CC(=CC=C2)Cl)C#N
Tpsa:
28.72
Logp:
4.51527
H Acceptors:
5
H Donors:
0
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: C₁₄H₁₅NO₂S₃
Molecular Weight: 325.47
Synonyms: None
SMILES: CCOC(=O)C1=C(N(C(=S)S1)C2=CC=C(C=C2)C)SC
Tpsa: 31.23
Logp: 4.47531
H Acceptors: 6
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:
C₁₄H₁₅NO₂S₃
Molecular Weight:
325.47
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N(C(=S)S1)C2=CC=C(C=C2)C)SC
Tpsa:
31.23
Logp:
4.47531
H Acceptors:
6
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: C₁₂H₉F₃N₂OS
Molecular Weight: 286.27
Synonyms: 1-(2-((4-(Trifluoromethyl)phenyl)amino)thiazol-5-yl)ethanone
SMILES: CC(=O)C1=CN=C(S1)NC2=CC=C(C=C2)C(F)(F)F
Tpsa: 41.99
Logp: 4.1081
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₃N₂OS
Molecular Weight:
286.27
Synonyms:
1-(2-((4-(Trifluoromethyl)phenyl)amino)thiazol-5-yl)ethanone
SMILES:
CC(=O)C1=CN=C(S1)NC2=CC=C(C=C2)C(F)(F)F
Tpsa:
41.99
Logp:
4.1081
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅ClF₄N₂O₂
Molecular Weight: 390.76
Synonyms: 1-[(4-Chlorophenyl)methyl]-3-(3-fluorophenyl)-1-(3,3,3-trifluoro-2-hydroxypropyl)urea
SMILES: C1=CC(=CC(=C1)F)NC(=O)N(CC2=CC=C(C=C2)Cl)CC(C(F)(F)F)O
Tpsa: 52.57
Logp: 4.4364
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅ClF₄N₂O₂
Molecular Weight:
390.76
Synonyms:
1-[(4-Chlorophenyl)methyl]-3-(3-fluorophenyl)-1-(3,3,3-trifluoro-2-hydroxypropyl)urea
SMILES:
C1=CC(=CC(=C1)F)NC(=O)N(CC2=CC=C(C=C2)Cl)CC(C(F)(F)F)O
Tpsa:
52.57
Logp:
4.4364
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5