CS-0453630
6-(Pyridin-4-yl)imidazo[2,1-b]thiazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 562792-68-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0453630-5g | In Stock | ₹ 1,59,569.40 |
CS-0453630 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,59,569.40
GST (18%): ₹ 28,722.492
Total Price: ₹ 1,88,291.892
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇N₃OS
Molecular Weight
229.26
Synonyms
6-(4-pyridinyl)Imidazo[2,1-b]thiazole-5-carboxaldehyde
SMILES
C1=C(C=CN=C1)C2=C(C=O)N3C=CSC3=N2
Tpsa
47.26
Logp
2.2703
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 562792-68-1 | 6-(Pyridin-4-yl)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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇N₃OS
Molecular Weight: 229.26
Synonyms: 6-(4-pyridinyl)Imidazo[2,1-b]thiazole-5-carboxaldehyde
SMILES: C1=C(C=CN=C1)C2=C(C=O)N3C=CSC3=N2
Tpsa: 47.26
Logp: 2.2703
H Acceptors: 5
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:
C₁₁H₇N₃OS
Molecular Weight:
229.26
Synonyms:
6-(4-pyridinyl)Imidazo[2,1-b]thiazole-5-carboxaldehyde
SMILES:
C1=C(C=CN=C1)C2=C(C=O)N3C=CSC3=N2
Tpsa:
47.26
Logp:
2.2703
H Acceptors:
5
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: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: 4-Hydroxy-2,3-dimethyl-benzoesaeure-methylester
SMILES: CC1=C(C)C(=CC=C1C(=O)OC)O
Tpsa: 46.53
Logp: 1.79564
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
4-Hydroxy-2,3-dimethyl-benzoesaeure-methylester
SMILES:
CC1=C(C)C(=CC=C1C(=O)OC)O
Tpsa:
46.53
Logp:
1.79564
H Acceptors:
3
H Donors:
1
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: C₉H₁₆O₃
Molecular Weight: 172.22
Synonyms: None
SMILES: COC1CCC2(CC1)OCCO2
Tpsa: 27.69
Logp: 1.3185
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:
C₉H₁₆O₃
Molecular Weight:
172.22
Synonyms:
None
SMILES:
COC1CCC2(CC1)OCCO2
Tpsa:
27.69
Logp:
1.3185
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: C₁₅H₁₈O₃
Molecular Weight: 246.30
Synonyms: 4-oxo-1-phenylcyclohexanecarboxaldehyde
SMILES: C1=CC=C(C=C1)C2(CCC3(CC2)OCCO3)C=O
Tpsa: 35.53
Logp: 2.4404
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:
C₁₅H₁₈O₃
Molecular Weight:
246.30
Synonyms:
4-oxo-1-phenylcyclohexanecarboxaldehyde
SMILES:
C1=CC=C(C=C1)C2(CCC3(CC2)OCCO3)C=O
Tpsa:
35.53
Logp:
2.4404
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2