CS-0268170
(6-(4-Chlorophenyl)imidazo[2,1-b]thiazol-5-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1082924-61-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0268170-2.5g | In Stock | ₹ 1,22,607.48 |
| 5g | CS-0268170-5g | In Stock | ₹ 1,80,959.40 |
| 10g | CS-0268170-10g | In Stock | ₹ 2,68,316.16 |
CS-0268170 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,607.48
GST (18%): ₹ 22,069.346
Total Price: ₹ 1,44,676.826
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀ClN₃S
Molecular Weight
263.75
Synonyms
{[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl}amine
SMILES
C1=C(C=CC(=C1)Cl)C2=C(CN)N3C=CSC3=N2
Tpsa
43.32
Logp
3.1749
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1082924-61-5 | ([6-(4-CHLOROPHENYL)IMIDAZO[2,1-B][1,3]THIAZOL-5-YL]METHYL)AMINE | 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
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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: C₁₂H₁₀ClN₃S
Molecular Weight: 263.75
Synonyms: {[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl}amine
SMILES: C1=C(C=CC(=C1)Cl)C2=C(CN)N3C=CSC3=N2
Tpsa: 43.32
Logp: 3.1749
H Acceptors: 4
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:
C₁₂H₁₀ClN₃S
Molecular Weight:
263.75
Synonyms:
{[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl}amine
SMILES:
C1=C(C=CC(=C1)Cl)C2=C(CN)N3C=CSC3=N2
Tpsa:
43.32
Logp:
3.1749
H Acceptors:
4
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: C₁₃H₇ClO₃S
Molecular Weight: 278.71
Synonyms: 7-(4-chlorophenyl)-5-hydroxy-2H-1,3-benzoxathiol-2-one
SMILES: C1=C(C=CC(=C1)Cl)C2=C3C(=CC(=C2)O)SC(=O)O3
Tpsa: 50.44
Logp: 3.8805
H Acceptors: 4
H Donors: 1
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:
C₁₃H₇ClO₃S
Molecular Weight:
278.71
Synonyms:
7-(4-chlorophenyl)-5-hydroxy-2H-1,3-benzoxathiol-2-one
SMILES:
C1=C(C=CC(=C1)Cl)C2=C3C(=CC(=C2)O)SC(=O)O3
Tpsa:
50.44
Logp:
3.8805
H Acceptors:
4
H Donors:
1
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: C₁₂H₆ClF₃O₃
Molecular Weight: 290.62
Synonyms: 5-(4-Chlorophenyl)-2-(Trifluoromethyl)Furan-3-Carboxylic
SMILES: C1=C(C=CC(=C1)Cl)C2=CC(=C(C(F)(F)F)O2)C(=O)O
Tpsa: 50.44
Logp: 4.317
H Acceptors: 2
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:
C₁₂H₆ClF₃O₃
Molecular Weight:
290.62
Synonyms:
5-(4-Chlorophenyl)-2-(Trifluoromethyl)Furan-3-Carboxylic
SMILES:
C1=C(C=CC(=C1)Cl)C2=CC(=C(C(F)(F)F)O2)C(=O)O
Tpsa:
50.44
Logp:
4.317
H Acceptors:
2
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: C₁₃H₆ClF₃N₂S
Molecular Weight: 314.71
Synonyms: 4-(4-CHLORO-PHENYL)-2-THIOXO-6-TRIFLUOROMETHYL-1,2-DIHYDRO-PYRIDINE-3-CARBONITRILE
SMILES: C1=C(C=CC(=C1)Cl)C2=CC(=NC(=C2C#N)S)C(F)(F)F
Tpsa: 36.68
Logp: 4.58118
H Acceptors: 3
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:
C₁₃H₆ClF₃N₂S
Molecular Weight:
314.71
Synonyms:
4-(4-CHLORO-PHENYL)-2-THIOXO-6-TRIFLUOROMETHYL-1,2-DIHYDRO-PYRIDINE-3-CARBONITRILE
SMILES:
C1=C(C=CC(=C1)Cl)C2=CC(=NC(=C2C#N)S)C(F)(F)F
Tpsa:
36.68
Logp:
4.58118
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1