CS-0218377
Ethyl 2-{imidazo[2,1-b][1,3]thiazol-6-yl}acetate
Manufacturer: ChemScene
CAS Number: 57332-73-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0218377-50mg | In Stock | ₹ 14,151.00 |
| 100mg | CS-0218377-100mg | In Stock | ₹ 21,271.00 |
| 250mg | CS-0218377-250mg | In Stock | ₹ 30,349.00 |
| 500mg | CS-0218377-500mg | In Stock | ₹ 56,070.00 |
| 1g | CS-0218377-1g | In Stock | ₹ 72,179.00 |
| 5g | CS-0218377-5g | In Stock | ₹ 2,09,061.00 |
CS-0218377 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,151.00
GST (18%): ₹ 2,547.18
Total Price: ₹ 16,698.18
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₂S
Molecular Weight
210.25
Synonyms
Imidazo[2,1-b]thiazol-6-yl-acetic acid ethyl ester
SMILES
O=C(OCC)CC1=CN2C(SC=C2)=N1
Tpsa
43.6
Logp
1.5014
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57332-73-7 | Imidazo[2,1-b]thiazol-6-yl-acetic acid ethyl ester | A2B Chem | ₹ 11,303.00 |
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-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂S
Molecular Weight: 210.25
Synonyms: Imidazo[2,1-b]thiazol-6-yl-acetic acid ethyl ester
SMILES: O=C(OCC)CC1=CN2C(SC=C2)=N1
Tpsa: 43.6
Logp: 1.5014
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂S
Molecular Weight:
210.25
Synonyms:
Imidazo[2,1-b]thiazol-6-yl-acetic acid ethyl ester
SMILES:
O=C(OCC)CC1=CN2C(SC=C2)=N1
Tpsa:
43.6
Logp:
1.5014
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄Br₂O₃
Molecular Weight: 319.93
Synonyms: 5,7-Dibromo-benzofuran-2-carboxylic acid
SMILES: O=C(C(O1)=CC2=C1C(Br)=CC(Br)=C2)O
Tpsa: 50.44
Logp: 3.656
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄Br₂O₃
Molecular Weight:
319.93
Synonyms:
5,7-Dibromo-benzofuran-2-carboxylic acid
SMILES:
O=C(C(O1)=CC2=C1C(Br)=CC(Br)=C2)O
Tpsa:
50.44
Logp:
3.656
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂O₂S
Molecular Weight: 270.31
Synonyms: 1-PHENYL-3-THIOPHEN-2-YL-1H-PYRAZOLE-4-CARBOXYLIC ACID
SMILES: C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C(=O)O
Tpsa: 55.12
Logp: 3.299
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₂O₂S
Molecular Weight:
270.31
Synonyms:
1-PHENYL-3-THIOPHEN-2-YL-1H-PYRAZOLE-4-CARBOXYLIC ACID
SMILES:
C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C(=O)O
Tpsa:
55.12
Logp:
3.299
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁N₃O₂
Molecular Weight: 265.27
Synonyms: 1-Phenyl-3-pyridin-3-yl-1H-pyrazole-4-carboxylic acid
SMILES: C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)C(=O)O
Tpsa: 68.01
Logp: 2.6325
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁N₃O₂
Molecular Weight:
265.27
Synonyms:
1-Phenyl-3-pyridin-3-yl-1H-pyrazole-4-carboxylic acid
SMILES:
C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)C(=O)O
Tpsa:
68.01
Logp:
2.6325
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3