CS-0315576
6-(4-Chlorophenyl)imidazo[2,1-b]thiazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 82588-41-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0315576-5g | In Stock | ₹ 3,43,006.00 |
CS-0315576 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,43,006.00
GST (18%): ₹ 61,741.08
Total Price: ₹ 4,04,747.08
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₇ClN₂OS
Molecular Weight
262.71
Synonyms
6-(4-Chlorophenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
SMILES
C1=C(C=CC(=C1)Cl)C2=C(C=O)N3C=CSC3=N2
Tpsa
34.37
Logp
3.5287
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82588-41-8 | 6-(4-Chlorophenyl)imidazo[2,1-b]thiazole-5-carbaldehyde | A2B Chem | ₹ 13,172.00 - ₹ 56,604.00 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇ClN₂OS
Molecular Weight: 262.71
Synonyms: 6-(4-Chlorophenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
SMILES: C1=C(C=CC(=C1)Cl)C2=C(C=O)N3C=CSC3=N2
Tpsa: 34.37
Logp: 3.5287
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇ClN₂OS
Molecular Weight:
262.71
Synonyms:
6-(4-Chlorophenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
SMILES:
C1=C(C=CC(=C1)Cl)C2=C(C=O)N3C=CSC3=N2
Tpsa:
34.37
Logp:
3.5287
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: 4-Hydroxy-4-(2-Methoxyphenyl)piperidine HCl
SMILES: COC1=CC=CC=C1C2(CCNCC2)O
Tpsa: 41.49
Logp: 1.2662
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
4-Hydroxy-4-(2-Methoxyphenyl)piperidine HCl
SMILES:
COC1=CC=CC=C1C2(CCNCC2)O
Tpsa:
41.49
Logp:
1.2662
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉IO₃
Molecular Weight: 292.07
Synonyms: methyl p-iodophenoxyacetate
SMILES: COC(=O)COC1=CC=C(C=C1)I
Tpsa: 35.53
Logp: 1.843
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉IO₃
Molecular Weight:
292.07
Synonyms:
methyl p-iodophenoxyacetate
SMILES:
COC(=O)COC1=CC=C(C=C1)I
Tpsa:
35.53
Logp:
1.843
H Acceptors:
3
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: C₁₄H₁₂N₂OS₂
Molecular Weight: 288.39
Synonyms: None
SMILES: CC1=CC(C)=C(N2C(C3=C(NC2=S)C=CS3)=O)C=C1
Tpsa: 37.79
Logp: 3.72663
H Acceptors: 4
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:
C₁₄H₁₂N₂OS₂
Molecular Weight:
288.39
Synonyms:
None
SMILES:
CC1=CC(C)=C(N2C(C3=C(NC2=S)C=CS3)=O)C=C1
Tpsa:
37.79
Logp:
3.72663
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1