CS-0555409
6-(3,4-Dichlorophenyl)imidazo[2,1-b]thiazole
Manufacturer: ChemScene
CAS Number: 910443-26-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0555409-5g | In Stock | ₹ 1,45,794.24 |
CS-0555409 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,45,794.24
GST (18%): ₹ 26,242.963
Total Price: ₹ 1,72,037.203
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₆Cl₂N₂S
Molecular Weight
269.15
Synonyms
6-(3,4-DICHLOROPHENYL)IMIDAZO[2,1-B][1,3]THIAZOLE
SMILES
C1=CC(=C(C=C1C2=CN3C=CSC3=N2)Cl)Cl
Tpsa
17.3
Logp
4.3696
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 910443-26-4 | 6-(3,4-Dichlorophenyl)imidazo[2,1-b][1,3]thiazole | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆Cl₂N₂S
Molecular Weight: 269.15
Synonyms: 6-(3,4-DICHLOROPHENYL)IMIDAZO[2,1-B][1,3]THIAZOLE
SMILES: C1=CC(=C(C=C1C2=CN3C=CSC3=N2)Cl)Cl
Tpsa: 17.3
Logp: 4.3696
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆Cl₂N₂S
Molecular Weight:
269.15
Synonyms:
6-(3,4-DICHLOROPHENYL)IMIDAZO[2,1-B][1,3]THIAZOLE
SMILES:
C1=CC(=C(C=C1C2=CN3C=CSC3=N2)Cl)Cl
Tpsa:
17.3
Logp:
4.3696
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₄S
Molecular Weight: 267.30
Synonyms: 1H-Indole-2-carboxylic acid, 6-(ethylsulfonyl)-, methyl ester
SMILES: CCS(=O)(=O)C1=CC2=C(C=C1)C=C(N2)C(=O)OC
Tpsa: 76.23
Logp: 1.7481
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₄S
Molecular Weight:
267.30
Synonyms:
1H-Indole-2-carboxylic acid, 6-(ethylsulfonyl)-, methyl ester
SMILES:
CCS(=O)(=O)C1=CC2=C(C=C1)C=C(N2)C(=O)OC
Tpsa:
76.23
Logp:
1.7481
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: [3-(1-methyl-1H-pyrazol-3-yl)phenyl]methanol
SMILES: CN1C=CC(=N1)C2=CC=CC(=C2)CO
Tpsa: 38.05
Logp: 1.5794
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
[3-(1-methyl-1H-pyrazol-3-yl)phenyl]methanol
SMILES:
CN1C=CC(=N1)C2=CC=CC(=C2)CO
Tpsa:
38.05
Logp:
1.5794
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₂F₃N₂O
Molecular Weight: 273.04
Synonyms: 2-Chloro-N-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]acetamide
SMILES: O=C(NC1=NC=C(C(F)(F)F)C=C1Cl)CCl
Tpsa: 41.99
Logp: 2.9311
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Cl₂F₃N₂O
Molecular Weight:
273.04
Synonyms:
2-Chloro-N-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]acetamide
SMILES:
O=C(NC1=NC=C(C(F)(F)F)C=C1Cl)CCl
Tpsa:
41.99
Logp:
2.9311
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2