CS-0312709
6-(4-Fluorophenyl)imidazo[2,1-b]thiazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 134670-30-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0312709-100mg | In Stock | ₹ 93,688.20 |
CS-0312709 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,688.20
GST (18%): ₹ 16,863.876
Total Price: ₹ 1,10,552.076
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₇FN₂OS
Molecular Weight
246.26
Synonyms
6-(4-Fluorophenyl)Imidazo[2,1-b]Thiazole-5-Carboxaldehyde
SMILES
C1=C(C=CC(=C1)F)C2=C(C=O)N3C=CSC3=N2
Tpsa
34.37
Logp
3.0144
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 134670-30-7 | 6-(4-Fluorophenyl)imidazo[2,1-b]thiazole-5-carbaldehyde | A2B Chem | ₹ 17,026.44 - ₹ 23,357.88 |
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇FN₂OS
Molecular Weight: 246.26
Synonyms: 6-(4-Fluorophenyl)Imidazo[2,1-b]Thiazole-5-Carboxaldehyde
SMILES: C1=C(C=CC(=C1)F)C2=C(C=O)N3C=CSC3=N2
Tpsa: 34.37
Logp: 3.0144
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:
C₁₂H₇FN₂OS
Molecular Weight:
246.26
Synonyms:
6-(4-Fluorophenyl)Imidazo[2,1-b]Thiazole-5-Carboxaldehyde
SMILES:
C1=C(C=CC(=C1)F)C2=C(C=O)N3C=CSC3=N2
Tpsa:
34.37
Logp:
3.0144
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: 2-METHYL-4-PHENYL-5-PYRIMIDINECARBOXYLIC ACID
SMILES: CC1=NC(=C(C=N1)C(=O)O)C2=CC=CC=C2
Tpsa: 63.08
Logp: 2.15022
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
2-METHYL-4-PHENYL-5-PYRIMIDINECARBOXYLIC ACID
SMILES:
CC1=NC(=C(C=N1)C(=O)O)C2=CC=CC=C2
Tpsa:
63.08
Logp:
2.15022
H Acceptors:
3
H Donors:
1
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: C₇H₉N₃O
Molecular Weight: 151.17
Synonyms: 3-Amino-5-methyl-pyridine-2-carboxylic acid amide
SMILES: CC1=CC(N)=C(N=C1)C(N)=O
Tpsa: 82
Logp: 0.07112
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O
Molecular Weight:
151.17
Synonyms:
3-Amino-5-methyl-pyridine-2-carboxylic acid amide
SMILES:
CC1=CC(N)=C(N=C1)C(N)=O
Tpsa:
82
Logp:
0.07112
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O
Molecular Weight: 270.37
Synonyms: N,N,N',N'-Tetramethyl-4,4'-diaminodiphenylcarbinol
SMILES: CN(C)C1=CC=C(C=C1)C(C2=CC=C(C=C2)N(C)C)O
Tpsa: 26.71
Logp: 2.9003
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O
Molecular Weight:
270.37
Synonyms:
N,N,N',N'-Tetramethyl-4,4'-diaminodiphenylcarbinol
SMILES:
CN(C)C1=CC=C(C=C1)C(C2=CC=C(C=C2)N(C)C)O
Tpsa:
26.71
Logp:
2.9003
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4