CS-0544846
N-methyl-2-((5-nitroimidazo[2,1-b]thiazol-6-yl)thio)acetamide
Manufacturer: ChemScene
CAS Number: 339022-45-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0544846-100mg | In Stock | ₹ 96,853.92 |
CS-0544846 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₄O₃S₂
Molecular Weight
272.30
Synonyms
N-METHYL-2-[(5-NITROIMIDAZO[2,1-B][1,3]THIAZOL-6-YL)SULFANYL]ACETAMIDE
SMILES
CNC(=O)CSC1=C(N2C=CSC2=N1)[N+](=O)[O-]
Tpsa
89.54
Logp
1.1421
H Acceptors
7
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339022-45-6 | N-methyl-2-({5-nitroimidazo[2,1-b][1,3]thiazol-6-yl}sulfanyl)acetamide | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄O₃S₂
Molecular Weight: 272.30
Synonyms: N-METHYL-2-[(5-NITROIMIDAZO[2,1-B][1,3]THIAZOL-6-YL)SULFANYL]ACETAMIDE
SMILES: CNC(=O)CSC1=C(N2C=CSC2=N1)[N+](=O)[O-]
Tpsa: 89.54
Logp: 1.1421
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₄O₃S₂
Molecular Weight:
272.30
Synonyms:
N-METHYL-2-[(5-NITROIMIDAZO[2,1-B][1,3]THIAZOL-6-YL)SULFANYL]ACETAMIDE
SMILES:
CNC(=O)CSC1=C(N2C=CSC2=N1)[N+](=O)[O-]
Tpsa:
89.54
Logp:
1.1421
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₄O
Molecular Weight: 192.22
Synonyms: None
SMILES: CCCCC(NC1=C(C#N)C=NN1)=O
Tpsa: 81.57
Logp: 1.41008
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₄O
Molecular Weight:
192.22
Synonyms:
None
SMILES:
CCCCC(NC1=C(C#N)C=NN1)=O
Tpsa:
81.57
Logp:
1.41008
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrN₂O
Molecular Weight: 255.11
Synonyms: None
SMILES: CCN1C2=C(C=C(C=C2)Br)N=C1CO
Tpsa: 38.05
Logp: 2.311
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:
C₁₀H₁₁BrN₂O
Molecular Weight:
255.11
Synonyms:
None
SMILES:
CCN1C2=C(C=C(C=C2)Br)N=C1CO
Tpsa:
38.05
Logp:
2.311
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: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: 2,3,5,9-tetramethyl-7H-furo[3,2-g][1]benzopyran-7-one
SMILES: CC1=CC(=O)OC2=C(C3=C(C=C12)C(=C(O3)C)C)C
Tpsa: 43.35
Logp: 3.77288
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
2,3,5,9-tetramethyl-7H-furo[3,2-g][1]benzopyran-7-one
SMILES:
CC1=CC(=O)OC2=C(C3=C(C=C12)C(=C(O3)C)C)C
Tpsa:
43.35
Logp:
3.77288
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0