CS-0571068
Ethyl 2-(benzo[d]thiazol-2-yl)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 20474-55-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0571068-100mg | In Stock | ₹ 11,214.00 |
| 250mg | CS-0571068-250mg | In Stock | ₹ 18,156.00 |
| 1g | CS-0571068-1g | In Stock | ₹ 49,662.00 |
CS-0571068 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,214.00
GST (18%): ₹ 2,018.52
Total Price: ₹ 13,232.52
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₃S
Molecular Weight
235.26
Synonyms
Ethyl 2-(1,3-benzothiazol-2-yl)-2-oxoacetate
SMILES
CCOC(=O)C(=O)C1=NC2=CC=CC=C2S1
Tpsa
56.26
Logp
2.0421
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20474-55-9 | Ethyl 2-(benzo[d]thiazol-2-yl)-2-oxoacetate | A2B Chem | ₹ 12,015.00 - ₹ 54,201.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃S
Molecular Weight: 235.26
Synonyms: Ethyl 2-(1,3-benzothiazol-2-yl)-2-oxoacetate
SMILES: CCOC(=O)C(=O)C1=NC2=CC=CC=C2S1
Tpsa: 56.26
Logp: 2.0421
H Acceptors: 5
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:
C₁₁H₉NO₃S
Molecular Weight:
235.26
Synonyms:
Ethyl 2-(1,3-benzothiazol-2-yl)-2-oxoacetate
SMILES:
CCOC(=O)C(=O)C1=NC2=CC=CC=C2S1
Tpsa:
56.26
Logp:
2.0421
H Acceptors:
5
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: C₁₆H₁₄N₂O₂S
Molecular Weight: 298.36
Synonyms: pyrrole-2-carbaldehyde p-tolylimine
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3C=C2
Tpsa: 59.06
Logp: 3.34402
H Acceptors: 3
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:
C₁₆H₁₄N₂O₂S
Molecular Weight:
298.36
Synonyms:
pyrrole-2-carbaldehyde p-tolylimine
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3C=C2
Tpsa:
59.06
Logp:
3.34402
H Acceptors:
3
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: C₅₂H₇₆Br₂
Molecular Weight: 860.97
Synonyms: 2,8-dibromo-6,6,12,12-tetraoctyl-6,12-dihydroindeno[1,2-h]fluorene
SMILES: CCCCCCCCC1(C2=CC3=C(C=C2C4=C1C=C(C=C4)Br)C(C5=C3C=CC(=C5)Br)(CCCCCCCC)CCCCCCCC)CCCCCCCC
Tpsa: 0
Logp: 18.747
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 28
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₂H₇₆Br₂
Molecular Weight:
860.97
Synonyms:
2,8-dibromo-6,6,12,12-tetraoctyl-6,12-dihydroindeno[1,2-h]fluorene
SMILES:
CCCCCCCCC1(C2=CC3=C(C=C2C4=C1C=C(C=C4)Br)C(C5=C3C=CC(=C5)Br)(CCCCCCCC)CCCCCCCC)CCCCCCCC
Tpsa:
0
Logp:
18.747
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
28
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈Cl₃O₄P
Molecular Weight: 327.57
Synonyms: tris(2-Chloropropyl) Phosphate @100 μg/mL in Toluene
SMILES: CC(COP(=O)(OCC(C)Cl)OCC(C)Cl)Cl
Tpsa: 44.76
Logp: 4.0262
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈Cl₃O₄P
Molecular Weight:
327.57
Synonyms:
tris(2-Chloropropyl) Phosphate @100 μg/mL in Toluene
SMILES:
CC(COP(=O)(OCC(C)Cl)OCC(C)Cl)Cl
Tpsa:
44.76
Logp:
4.0262
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
9