CS-0219105
2-(1,3-Benzothiazol-2-yl)-3-{[4-(propan-2-yl)phenyl]amino}-3-sulfanylprop-2-enenitrile
Manufacturer: ChemScene
CAS Number: 379255-61-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219105-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0219105-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0219105-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0219105-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0219105-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0219105-10g | In Stock | ₹ 1,33,730.28 |
CS-0219105 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₇N₃S₂
Molecular Weight
351.49
Synonyms
None
SMILES
N#CC(C1=NC2=CC=CC=C2S1)=C(NC3=CC=C(C(C)C)C=C3)S
Tpsa
48.71
Logp
5.65378
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₉H₁₇N₃S₂
Molecular Weight: 351.49
Synonyms: None
SMILES: N#CC(C1=NC2=CC=CC=C2S1)=C(NC3=CC=C(C(C)C)C=C3)S
Tpsa: 48.71
Logp: 5.65378
H Acceptors: 5
H Donors: 2
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:
C₁₉H₁₇N₃S₂
Molecular Weight:
351.49
Synonyms:
None
SMILES:
N#CC(C1=NC2=CC=CC=C2S1)=C(NC3=CC=C(C(C)C)C=C3)S
Tpsa:
48.71
Logp:
5.65378
H Acceptors:
5
H Donors:
2
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: C₁₇H₁₂ClN₃S₂
Molecular Weight: 357.88
Synonyms: None
SMILES: N#CC(C1=NC2=CC=CC=C2S1)=C(NC3=CC=CC(Cl)=C3C)S
Tpsa: 48.71
Logp: 5.4922
H Acceptors: 5
H Donors: 2
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:
C₁₇H₁₂ClN₃S₂
Molecular Weight:
357.88
Synonyms:
None
SMILES:
N#CC(C1=NC2=CC=CC=C2S1)=C(NC3=CC=CC(Cl)=C3C)S
Tpsa:
48.71
Logp:
5.4922
H Acceptors:
5
H Donors:
2
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: C₁₃H₇ClO₃S
Molecular Weight: 278.71
Synonyms: 7-(2-Chloro-phenyl)-5-hydroxy-benzo[1,3]oxathiol-2-one
SMILES: C1=CC(=C(C=C1)Cl)C2=CC(=CC3=C2OC(=O)S3)O
Tpsa: 50.44
Logp: 3.8805
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₇ClO₃S
Molecular Weight:
278.71
Synonyms:
7-(2-Chloro-phenyl)-5-hydroxy-benzo[1,3]oxathiol-2-one
SMILES:
C1=CC(=C(C=C1)Cl)C2=CC(=CC3=C2OC(=O)S3)O
Tpsa:
50.44
Logp:
3.8805
H Acceptors:
4
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: C₁₃H₆Cl₂O₃S
Molecular Weight: 313.16
Synonyms: 7-(3,5-dichlorophenyl)-5-hydroxy-1,3-benzoxathiol-2-one
SMILES: C1=C(C=C(C=C1Cl)Cl)C2=C3C(=CC(=C2)O)SC(=O)O3
Tpsa: 50.44
Logp: 4.5339
H Acceptors: 4
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:
C₁₃H₆Cl₂O₃S
Molecular Weight:
313.16
Synonyms:
7-(3,5-dichlorophenyl)-5-hydroxy-1,3-benzoxathiol-2-one
SMILES:
C1=C(C=C(C=C1Cl)Cl)C2=C3C(=CC(=C2)O)SC(=O)O3
Tpsa:
50.44
Logp:
4.5339
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1