CS-0558717
6-(4-Ethoxyphenyl)imidazo[2,1-b]thiazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 562792-62-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0558717-1g | In Stock | ₹ 1,10,004.00 |
| 2.5g | CS-0558717-2.5g | In Stock | ₹ 2,27,662.00 |
| 5g | CS-0558717-5g | In Stock | ₹ 2,88,271.00 |
| 10g | CS-0558717-10g | In Stock | ₹ 3,62,319.00 |
CS-0558717 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,10,004.00
GST (18%): ₹ 19,800.72
Total Price: ₹ 1,29,804.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂N₂O₂S
Molecular Weight
272.32
Synonyms
6-(4-Ethoxyphenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
SMILES
CCOC1=CC=C(C=C1)C2=C(N3C=CSC3=N2)C=O
Tpsa
43.6
Logp
3.274
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 562792-62-5 | 6-(4-Ethoxyphenyl)imidazo[2,1-b]thiazole-5-carbaldehyde | A2B Chem | -- |
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: C₁₄H₁₂N₂O₂S
Molecular Weight: 272.32
Synonyms: 6-(4-Ethoxyphenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
SMILES: CCOC1=CC=C(C=C1)C2=C(N3C=CSC3=N2)C=O
Tpsa: 43.6
Logp: 3.274
H Acceptors: 5
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:
C₁₄H₁₂N₂O₂S
Molecular Weight:
272.32
Synonyms:
6-(4-Ethoxyphenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
SMILES:
CCOC1=CC=C(C=C1)C2=C(N3C=CSC3=N2)C=O
Tpsa:
43.6
Logp:
3.274
H Acceptors:
5
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: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: None
SMILES: C1CC(C1)NC2=CC=CC=C2[N+](=O)[O-]
Tpsa: 55.17
Logp: 2.5592
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:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
None
SMILES:
C1CC(C1)NC2=CC=CC=C2[N+](=O)[O-]
Tpsa:
55.17
Logp:
2.5592
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: C₁₇H₁₉NO₅
Molecular Weight: 317.34
Synonyms: None
SMILES: O=C(C1=C(O)C(C(OCC)=O)=C(C2=CC=CC=C2)N1C)OCC
Tpsa: 77.76
Logp: 2.7511
H Acceptors: 6
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:
C₁₇H₁₉NO₅
Molecular Weight:
317.34
Synonyms:
None
SMILES:
O=C(C1=C(O)C(C(OCC)=O)=C(C2=CC=CC=C2)N1C)OCC
Tpsa:
77.76
Logp:
2.7511
H Acceptors:
6
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: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: N-(1,1-DiMethyl-2-phenylethyl)acetaMid
SMILES: CC(NC(C)(C)CC1=CC=CC=C1)=O
Tpsa: 29.1
Logp: 2.1438
H Acceptors: 1
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
N-(1,1-DiMethyl-2-phenylethyl)acetaMid
SMILES:
CC(NC(C)(C)CC1=CC=CC=C1)=O
Tpsa:
29.1
Logp:
2.1438
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3