CS-0232939
2-{[1-(1,3-benzothiazol-2-yl)-2-(furan-2-yl)ethenyl]sulfanyl}acetic acid
Manufacturer: ChemScene
CAS Number: 852706-24-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0232939-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0232939-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0232939-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0232939-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0232939-1g | In Stock | ₹ 45,090.12 |
CS-0232939 - 50mg
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
C₁₅H₁₁NO₃S₂
Molecular Weight
317.38
Synonyms
Acetic acid, 2-[[1-(2-benzothiazolyl)-2-(2-furanyl)ethenyl]thio]
SMILES
O=C(O)CSC(C1=NC2=CC=CC=C2S1)=CC3=CC=CO3
Tpsa
63.33
Logp
4.2052
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 852706-24-2 | 2-{[1-(1,3-benzothiazol-2-yl)-2-(furan-2-yl)ethenyl]sulfanyl}acetic acid | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
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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
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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: C₁₅H₁₁NO₃S₂
Molecular Weight: 317.38
Synonyms: Acetic acid, 2-[[1-(2-benzothiazolyl)-2-(2-furanyl)ethenyl]thio]
SMILES: O=C(O)CSC(C1=NC2=CC=CC=C2S1)=CC3=CC=CO3
Tpsa: 63.33
Logp: 4.2052
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO₃S₂
Molecular Weight:
317.38
Synonyms:
Acetic acid, 2-[[1-(2-benzothiazolyl)-2-(2-furanyl)ethenyl]thio]
SMILES:
O=C(O)CSC(C1=NC2=CC=CC=C2S1)=CC3=CC=CO3
Tpsa:
63.33
Logp:
4.2052
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: Ethyl 3-phenyl-3-hydroxybutanoate
SMILES: CC(C1=CC=CC=C1)(O)CC(OCC)=O
Tpsa: 46.53
Logp: 1.8473
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:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
Ethyl 3-phenyl-3-hydroxybutanoate
SMILES:
CC(C1=CC=CC=C1)(O)CC(OCC)=O
Tpsa:
46.53
Logp:
1.8473
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: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: O=C(C1=C(C)N(C2CCCCC2)N=C1)O
Tpsa: 55.12
Logp: 2.39492
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
O=C(C1=C(C)N(C2CCCCC2)N=C1)O
Tpsa:
55.12
Logp:
2.39492
H Acceptors:
3
H Donors:
1
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: C₁₁H₈O₃
Molecular Weight: 188.18
Synonyms: 5-PHENOXY-FURAN-2-CARBALDEHYDE
SMILES: C1=CC=C(C=C1)OC2=CC=C(C=O)O2
Tpsa: 39.44
Logp: 2.8844
H Acceptors: 3
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:
C₁₁H₈O₃
Molecular Weight:
188.18
Synonyms:
5-PHENOXY-FURAN-2-CARBALDEHYDE
SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=O)O2
Tpsa:
39.44
Logp:
2.8844
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3