CS-0581766
3-((3-Chlorobenzyl)thio)-5-methylisothiazole-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 338778-17-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0581766-250mg | In Stock | ₹ 78,116.28 |
CS-0581766 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,116.28
GST (18%): ₹ 14,060.93
Total Price: ₹ 92,177.21
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉ClN₂S₂
Molecular Weight
280.80
Synonyms
3-[(3-CHLOROBENZYL)SULFANYL]-5-METHYL-4-ISOTHIAZOLECARBONITRILE
SMILES
CC1=C(C(=NS1)SCC2=CC(=CC=C2)Cl)C#N
Tpsa
36.68
Logp
4.2689
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338778-17-9 | 3-{[(3-chlorophenyl)methyl]sulfanyl}-5-methyl-1,2-thiazole-4-carbonitrile | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₂H₉ClN₂S₂
Molecular Weight: 280.80
Synonyms: 3-[(3-CHLOROBENZYL)SULFANYL]-5-METHYL-4-ISOTHIAZOLECARBONITRILE
SMILES: CC1=C(C(=NS1)SCC2=CC(=CC=C2)Cl)C#N
Tpsa: 36.68
Logp: 4.2689
H Acceptors: 4
H Donors: 0
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:
C₁₂H₉ClN₂S₂
Molecular Weight:
280.80
Synonyms:
3-[(3-CHLOROBENZYL)SULFANYL]-5-METHYL-4-ISOTHIAZOLECARBONITRILE
SMILES:
CC1=C(C(=NS1)SCC2=CC(=CC=C2)Cl)C#N
Tpsa:
36.68
Logp:
4.2689
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₂N₂S₂
Molecular Weight: 260.38
Synonyms: 5-methyl-3-{[(4-methylphenyl)methyl]sulfanyl}-1,2-thiazole-4-carbonitrile
SMILES: CC1=CC=C(C=C1)CSC2=NSC(=C2C#N)C
Tpsa: 36.68
Logp: 3.92392
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₂N₂S₂
Molecular Weight:
260.38
Synonyms:
5-methyl-3-{[(4-methylphenyl)methyl]sulfanyl}-1,2-thiazole-4-carbonitrile
SMILES:
CC1=CC=C(C=C1)CSC2=NSC(=C2C#N)C
Tpsa:
36.68
Logp:
3.92392
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₂N₂O₂S₂
Molecular Weight: 304.39
Synonyms: methyl 2-{[(4-cyano-5-methyl-1,2-thiazol-3-yl)sulfanyl]methyl}benzoate
SMILES: CC1=C(C(=NS1)SCC2=CC=CC=C2C(=O)OC)C#N
Tpsa: 62.98
Logp: 3.4021
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:
C₁₄H₁₂N₂O₂S₂
Molecular Weight:
304.39
Synonyms:
methyl 2-{[(4-cyano-5-methyl-1,2-thiazol-3-yl)sulfanyl]methyl}benzoate
SMILES:
CC1=C(C(=NS1)SCC2=CC=CC=C2C(=O)OC)C#N
Tpsa:
62.98
Logp:
3.4021
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: C₁₃H₁₁N₃O₄S₂
Molecular Weight: 337.37
Synonyms: methyl 2-{[(4-nitrophenyl)carbamothioyl]amino}thiophene-3-carboxylate
SMILES: COC(=O)C1=C(SC=C1)NC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 93.5
Logp: 3.2518
H Acceptors: 6
H Donors: 2
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:
C₁₃H₁₁N₃O₄S₂
Molecular Weight:
337.37
Synonyms:
methyl 2-{[(4-nitrophenyl)carbamothioyl]amino}thiophene-3-carboxylate
SMILES:
COC(=O)C1=C(SC=C1)NC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
93.5
Logp:
3.2518
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4