CS-0330795
1-(6-(4-Bromophenyl)-3-methylimidazo[2,1-b]thiazol-2-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 866134-30-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0330795-5g | In Stock | ₹ 2,56,594.44 |
CS-0330795 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,56,594.44
GST (18%): ₹ 46,186.999
Total Price: ₹ 3,02,781.439
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁BrN₂OS
Molecular Weight
335.22
Synonyms
1-[6-(4-Bromo-phenyl)-3-methyl-imidazo[2,1-b]thiazol-2-yl]-ethanone
SMILES
CC1=C(C(=O)C)SC2=NC(=CN12)C3=CC=C(C=C3)Br
Tpsa
34.37
Logp
4.33632
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866134-30-7 | 1-[6-(4-bromophenyl)-3-methylimidazo[2,1-b][1,3]thiazol-2-yl]ethan-1-one | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BrN₂OS
Molecular Weight: 335.22
Synonyms: 1-[6-(4-Bromo-phenyl)-3-methyl-imidazo[2,1-b]thiazol-2-yl]-ethanone
SMILES: CC1=C(C(=O)C)SC2=NC(=CN12)C3=CC=C(C=C3)Br
Tpsa: 34.37
Logp: 4.33632
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁BrN₂OS
Molecular Weight:
335.22
Synonyms:
1-[6-(4-Bromo-phenyl)-3-methyl-imidazo[2,1-b]thiazol-2-yl]-ethanone
SMILES:
CC1=C(C(=O)C)SC2=NC(=CN12)C3=CC=C(C=C3)Br
Tpsa:
34.37
Logp:
4.33632
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: C₁₃H₁₀F₃N₃O₂
Molecular Weight: 297.23
Synonyms: Ethyl 2-(2-pyridinyl)-4-(trifluoromethyl)-5-pyrimidinecarboxylate
SMILES: CCOC(=O)C1=CN=C(C2=CC=CC=N2)N=C1C(F)(F)F
Tpsa: 64.97
Logp: 2.7341
H Acceptors: 5
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:
C₁₃H₁₀F₃N₃O₂
Molecular Weight:
297.23
Synonyms:
Ethyl 2-(2-pyridinyl)-4-(trifluoromethyl)-5-pyrimidinecarboxylate
SMILES:
CCOC(=O)C1=CN=C(C2=CC=CC=N2)N=C1C(F)(F)F
Tpsa:
64.97
Logp:
2.7341
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈Cl₂N₂O₃
Molecular Weight: 299.11
Synonyms: METHYL 4-CHLORO-1-(3-CHLOROPHENYL)-6-OXO-1,6-DIHYDRO-3-PYRIDAZINECARBOXYLATE
SMILES: O=C(C(C(Cl)=C1)=NN(C2=CC=CC(Cl)=C2)C1=O)OC
Tpsa: 61.19
Logp: 2.3259
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈Cl₂N₂O₃
Molecular Weight:
299.11
Synonyms:
METHYL 4-CHLORO-1-(3-CHLOROPHENYL)-6-OXO-1,6-DIHYDRO-3-PYRIDAZINECARBOXYLATE
SMILES:
O=C(C(C(Cl)=C1)=NN(C2=CC=CC(Cl)=C2)C1=O)OC
Tpsa:
61.19
Logp:
2.3259
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃
Molecular Weight: 211.26
Synonyms: 4-(2,3-DIHYDRO-1H-INDEN-5-YL)-2-PYRIMIDINYLAMINE
SMILES: NC1=NC=CC(C2=CC3=C(CCC3)C=C2)=N1
Tpsa: 51.8
Logp: 2.2145
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃
Molecular Weight:
211.26
Synonyms:
4-(2,3-DIHYDRO-1H-INDEN-5-YL)-2-PYRIMIDINYLAMINE
SMILES:
NC1=NC=CC(C2=CC3=C(CCC3)C=C2)=N1
Tpsa:
51.8
Logp:
2.2145
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1