CS-0545102
6-(Benzo[d][1,3]dioxol-5-yl)imidazo[2,1-b]thiazole
Manufacturer: ChemScene
CAS Number: 881041-94-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0545102-5g | In Stock | ₹ 1,45,623.12 |
CS-0545102 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,45,623.12
GST (18%): ₹ 26,212.162
Total Price: ₹ 1,71,835.282
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈N₂O₂S
Molecular Weight
244.27
Synonyms
6-BENZO[1,3]DIOXOL-5-YL-IMIDAZO[2,1-B]THIAZOLE
SMILES
C1OC2=C(O1)C=C(C=C2)C3=CN4C=CSC4=N3
Tpsa
35.76
Logp
2.7915
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 881041-94-7 | 6-(Benzo[d][1,3]dioxol-5-yl)imidazo[2,1-b]thiazole | A2B Chem | -- |
Related Products
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: C₁₂H₈N₂O₂S
Molecular Weight: 244.27
Synonyms: 6-BENZO[1,3]DIOXOL-5-YL-IMIDAZO[2,1-B]THIAZOLE
SMILES: C1OC2=C(O1)C=C(C=C2)C3=CN4C=CSC4=N3
Tpsa: 35.76
Logp: 2.7915
H Acceptors: 5
H Donors: 0
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:
C₁₂H₈N₂O₂S
Molecular Weight:
244.27
Synonyms:
6-BENZO[1,3]DIOXOL-5-YL-IMIDAZO[2,1-B]THIAZOLE
SMILES:
C1OC2=C(O1)C=C(C=C2)C3=CN4C=CSC4=N3
Tpsa:
35.76
Logp:
2.7915
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 2-(5-oxo-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-yl)acetonitrile
SMILES: C1COC2=CC=CC=C2C(=O)N1CC#N
Tpsa: 53.33
Logp: 1.04478
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
2-(5-oxo-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-yl)acetonitrile
SMILES:
C1COC2=CC=CC=C2C(=O)N1CC#N
Tpsa:
53.33
Logp:
1.04478
H Acceptors:
3
H Donors:
0
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: C₁₆H₁₂N₂O₄
Molecular Weight: 296.28
Synonyms: None
SMILES: COC(=O)C1=CN2C=C(N=C2C=C1)C3=CC4=C(C=C3)OCO4
Tpsa: 62.06
Logp: 2.5166
H Acceptors: 6
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:
C₁₆H₁₂N₂O₄
Molecular Weight:
296.28
Synonyms:
None
SMILES:
COC(=O)C1=CN2C=C(N=C2C=C1)C3=CC4=C(C=C3)OCO4
Tpsa:
62.06
Logp:
2.5166
H Acceptors:
6
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: C₁₈H₁₂Cl₂F₃NO
Molecular Weight: 386.20
Synonyms: None
SMILES: C#CCN(CC1=CC(=CC=C1)C(F)(F)F)C(=O)C2=CC(=CC(=C2)Cl)Cl
Tpsa: 20.31
Logp: 5.2878
H Acceptors: 1
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:
C₁₈H₁₂Cl₂F₃NO
Molecular Weight:
386.20
Synonyms:
None
SMILES:
C#CCN(CC1=CC(=CC=C1)C(F)(F)F)C(=O)C2=CC(=CC(=C2)Cl)Cl
Tpsa:
20.31
Logp:
5.2878
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4