CS-0557801
Ethyl 2-ethylimidazo[2,1-b][1,3,4]thiadiazole-6-carboxylate
Manufacturer: ChemScene
CAS Number: 96356-07-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0557801-100mg | In Stock | ₹ 77,786.00 |
CS-0557801 - 100mg
In Stock
Quantity
1
Base Price: ₹ 77,786.00
GST (18%): ₹ 14,001.48
Total Price: ₹ 91,787.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁N₃O₂S
Molecular Weight
225.27
Synonyms
ETHYL-2-ETHYLIMIDAZO[2,1-B][1,3,4]THIADIAZOLE-6-CARBOXYLATE
SMILES
CCC1=NN2C=C(N=C2S1)C(=O)OCC
Tpsa
56.49
Logp
1.5299
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 96356-07-9 | ethyl 2-ethylimidazo[2,1-b][1,3,4]thiadiazole-6-carboxylate | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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+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: C₉H₁₁N₃O₂S
Molecular Weight: 225.27
Synonyms: ETHYL-2-ETHYLIMIDAZO[2,1-B][1,3,4]THIADIAZOLE-6-CARBOXYLATE
SMILES: CCC1=NN2C=C(N=C2S1)C(=O)OCC
Tpsa: 56.49
Logp: 1.5299
H Acceptors: 6
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:
C₉H₁₁N₃O₂S
Molecular Weight:
225.27
Synonyms:
ETHYL-2-ETHYLIMIDAZO[2,1-B][1,3,4]THIADIAZOLE-6-CARBOXYLATE
SMILES:
CCC1=NN2C=C(N=C2S1)C(=O)OCC
Tpsa:
56.49
Logp:
1.5299
H Acceptors:
6
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: C₁₁H₁₀O₂S
Molecular Weight: 206.26
Synonyms: None
SMILES: CCOC(=O)C1=CC=CC2=C1SC=C2
Tpsa: 26.3
Logp: 3.078
H Acceptors: 3
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:
C₁₁H₁₀O₂S
Molecular Weight:
206.26
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=CC2=C1SC=C2
Tpsa:
26.3
Logp:
3.078
H Acceptors:
3
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: C₁₉H₁₇BrN₂O₄
Molecular Weight: 417.25
Synonyms: None
SMILES: CN1C(=C(C(=O)N1C2=CC=CC=C2)Br)COC3=C(C=C(C=C3)C=O)OC
Tpsa: 62.46
Logp: 3.3386
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇BrN₂O₄
Molecular Weight:
417.25
Synonyms:
None
SMILES:
CN1C(=C(C(=O)N1C2=CC=CC=C2)Br)COC3=C(C=C(C=C3)C=O)OC
Tpsa:
62.46
Logp:
3.3386
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₇NO₄
Molecular Weight: 333.42
Synonyms: N-(t-Butoxycarbonyl)-2-(3-phenylpropyl)-D-proline
SMILES: CC(C)(C)OC(=O)N1CCC[C@@]1(CCCC2=CC=CC=C2)C(=O)O
Tpsa: 66.84
Logp: 3.8636
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₇NO₄
Molecular Weight:
333.42
Synonyms:
N-(t-Butoxycarbonyl)-2-(3-phenylpropyl)-D-proline
SMILES:
CC(C)(C)OC(=O)N1CCC[C@@]1(CCCC2=CC=CC=C2)C(=O)O
Tpsa:
66.84
Logp:
3.8636
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5