CS-0226682
Ethyl 2-methylimidazo[2,1-b]benzothiazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 86932-98-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0226682-1g | In Stock | ₹ 83,335.44 |
CS-0226682 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,335.44
GST (18%): ₹ 15,000.379
Total Price: ₹ 98,335.819
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₂O₂S
Molecular Weight
260.31
Synonyms
ethyl 2-methylimidazo[2,1-b][1,3]benzothiazole-1-carboxylate
SMILES
O=C(C1=C(C)N=C2SC3=CC=CC=C3N21)OCC
Tpsa
43.6
Logp
3.03412
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 86932-98-1 | Ethyl 2-methylbenzo[d]imidazo[2,1-b]thiazole-3-carboxylate | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₃H₁₂N₂O₂S
Molecular Weight: 260.31
Synonyms: ethyl 2-methylimidazo[2,1-b][1,3]benzothiazole-1-carboxylate
SMILES: O=C(C1=C(C)N=C2SC3=CC=CC=C3N21)OCC
Tpsa: 43.6
Logp: 3.03412
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₂N₂O₂S
Molecular Weight:
260.31
Synonyms:
ethyl 2-methylimidazo[2,1-b][1,3]benzothiazole-1-carboxylate
SMILES:
O=C(C1=C(C)N=C2SC3=CC=CC=C3N21)OCC
Tpsa:
43.6
Logp:
3.03412
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: None
SMILES: O=C(C1=CN(C2=CC=CC(OC)=C2)C=N1)O
Tpsa: 64.35
Logp: 1.5791
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
None
SMILES:
O=C(C1=CN(C2=CC=CC(OC)=C2)C=N1)O
Tpsa:
64.35
Logp:
1.5791
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: C₉H₈ClNO
Molecular Weight: 181.62
Synonyms: 1H-Isoindol-1-one, 6-chloro-2,3-dihydro-3-methyl-
SMILES: O=C1NC(C)C2=C1C=C(Cl)C=C2
Tpsa: 29.1
Logp: 2.1444
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO
Molecular Weight:
181.62
Synonyms:
1H-Isoindol-1-one, 6-chloro-2,3-dihydro-3-methyl-
SMILES:
O=C1NC(C)C2=C1C=C(Cl)C=C2
Tpsa:
29.1
Logp:
2.1444
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BrN₂O₃
Molecular Weight: 341.20
Synonyms: None
SMILES: O=C1C2=CC(Br)=CN=C2CN1[C@H](C)C(OC(C)(C)C)=O
Tpsa: 59.5
Logp: 2.5301
H Acceptors: 4
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:
C₁₄H₁₇BrN₂O₃
Molecular Weight:
341.20
Synonyms:
None
SMILES:
O=C1C2=CC(Br)=CN=C2CN1[C@H](C)C(OC(C)(C)C)=O
Tpsa:
59.5
Logp:
2.5301
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2