CS-0019232
6-(Trifluoromethyl)imidazo[2,1-b]thiazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 564443-27-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0019232-250mg | In Stock | ₹ 6,502.56 |
| 1g | CS-0019232-1g | In Stock | ₹ 16,684.20 |
| 5g | CS-0019232-5g | In Stock | ₹ 57,239.64 |
CS-0019232 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,502.56
GST (18%): ₹ 1,170.461
Total Price: ₹ 7,673.021
Purity
97%
MDL No
MFCD05179682
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃F₃N₂OS
Molecular Weight
220.17
Synonyms
6-(Trifluoromethyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
SMILES
O=CC1=C(C(F)(F)F)N=C2SC=CN21
Tpsa
34.37
Logp
2.2271
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-(trifluoromethyl)imidazo[2,1-b]thiazole-5-carbaldehyde | Aaron Chemicals LLC | ₹ 6,074.76 - ₹ 10,523.88 | |
 | 564443-27-2 | 6-Trifluoromethyl-imidazo[2,1-b]thiazole-5-carbaldehyde | A2B Chem | ₹ 4,363.56 - ₹ 7,443.72 |
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: 97%
MDL No: MFCD05179682
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₃N₂OS
Molecular Weight: 220.17
Synonyms: 6-(Trifluoromethyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
SMILES: O=CC1=C(C(F)(F)F)N=C2SC=CN21
Tpsa: 34.37
Logp: 2.2271
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD05179682
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₃N₂OS
Molecular Weight:
220.17
Synonyms:
6-(Trifluoromethyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
SMILES:
O=CC1=C(C(F)(F)F)N=C2SC=CN21
Tpsa:
34.37
Logp:
2.2271
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD13189442
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃
Molecular Weight: 121.14
Synonyms: 5H-Pyrrolo[2,3-d]pyrimidine, 6,7-dihydro- (8CI,9CI)
SMILES: C12=NC=NC=C1CCN2
Tpsa: 37.81
Logp: 0.4446
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD13189442
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃
Molecular Weight:
121.14
Synonyms:
5H-Pyrrolo[2,3-d]pyrimidine, 6,7-dihydro- (8CI,9CI)
SMILES:
C12=NC=NC=C1CCN2
Tpsa:
37.81
Logp:
0.4446
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD16999405
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₃
Molecular Weight: 153.14
Synonyms: 2-Amino-6-hydroxybenzoic acid; 6-Hydroxyanthranilic acid; Mesalazine Impurity 24
SMILES: O=C(O)C1=C(O)C=CC=C1N
Tpsa: 83.55
Logp: 0.6726
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16999405
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₃
Molecular Weight:
153.14
Synonyms:
2-Amino-6-hydroxybenzoic acid; 6-Hydroxyanthranilic acid; Mesalazine Impurity 24
SMILES:
O=C(O)C1=C(O)C=CC=C1N
Tpsa:
83.55
Logp:
0.6726
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD04114435
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClFN₂
Molecular Weight: 174.60
Synonyms: 2-Fluorobenzenecarboximidamide hydrochloride
SMILES: N=C(C1=CC=CC=C1F)N.[H]Cl
Tpsa: 49.87
Logp: 1.53157
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD04114435
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClFN₂
Molecular Weight:
174.60
Synonyms:
2-Fluorobenzenecarboximidamide hydrochloride
SMILES:
N=C(C1=CC=CC=C1F)N.[H]Cl
Tpsa:
49.87
Logp:
1.53157
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1