CS-0545693
N-methyl-5-nitroimidazo[2,1-b]thiazol-6-amine
Manufacturer: ChemScene
CAS Number: 339008-23-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0545693-100mg | In Stock | ₹ 1,01,015.00 |
CS-0545693 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,01,015.00
GST (18%): ₹ 18,182.70
Total Price: ₹ 1,19,197.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆N₄O₂S
Molecular Weight
198.20
Synonyms
None
SMILES
CNC1=C(N2C=CSC2=N1)[N+](=O)[O-]
Tpsa
72.47
Logp
1.3457
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339008-23-0 | N-methyl-5-nitroimidazo[2,1-b][1,3]thiazol-6-amine | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₆H₆N₄O₂S
Molecular Weight: 198.20
Synonyms: None
SMILES: CNC1=C(N2C=CSC2=N1)[N+](=O)[O-]
Tpsa: 72.47
Logp: 1.3457
H Acceptors: 6
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:
C₆H₆N₄O₂S
Molecular Weight:
198.20
Synonyms:
None
SMILES:
CNC1=C(N2C=CSC2=N1)[N+](=O)[O-]
Tpsa:
72.47
Logp:
1.3457
H Acceptors:
6
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: C₁₂H₉ClN₄O₂S
Molecular Weight: 308.74
Synonyms: None
SMILES: O=[N+](C1=C(NCC2=CC=CC(Cl)=C2)N=C3SC=CN31)[O-]
Tpsa: 72.47
Logp: 3.5695
H Acceptors: 6
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:
C₁₂H₉ClN₄O₂S
Molecular Weight:
308.74
Synonyms:
None
SMILES:
O=[N+](C1=C(NCC2=CC=CC(Cl)=C2)N=C3SC=CN31)[O-]
Tpsa:
72.47
Logp:
3.5695
H Acceptors:
6
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: C₁₃H₁₇ClN₄O₂S₂
Molecular Weight: 360.88
Synonyms: 4-chloro-N-{1-[4-ethyl-5-(methylsulfanyl)-4H-1,2,4-triazol-3-yl]ethyl}benzenesulfonamide
SMILES: O=S(C1=CC=C(Cl)C=C1)(NC(C2=NN=C(SC)N2CC)C)=O
Tpsa: 76.88
Logp: 2.7128
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇ClN₄O₂S₂
Molecular Weight:
360.88
Synonyms:
4-chloro-N-{1-[4-ethyl-5-(methylsulfanyl)-4H-1,2,4-triazol-3-yl]ethyl}benzenesulfonamide
SMILES:
O=S(C1=CC=C(Cl)C=C1)(NC(C2=NN=C(SC)N2CC)C)=O
Tpsa:
76.88
Logp:
2.7128
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉ClN₄O₂S₂
Molecular Weight: 386.92
Synonyms: N-(1-[5-(ALLYLSULFANYL)-4-ETHYL-4H-1,2,4-TRIAZOL-3-YL]ETHYL)-4-CHLOROBENZENESULFONAMIDE
SMILES: CCN1C(=NN=C1SCC=C)C(C)NS(=O)(=O)C2=CC=C(C=C2)Cl
Tpsa: 76.88
Logp: 3.269
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉ClN₄O₂S₂
Molecular Weight:
386.92
Synonyms:
N-(1-[5-(ALLYLSULFANYL)-4-ETHYL-4H-1,2,4-TRIAZOL-3-YL]ETHYL)-4-CHLOROBENZENESULFONAMIDE
SMILES:
CCN1C(=NN=C1SCC=C)C(C)NS(=O)(=O)C2=CC=C(C=C2)Cl
Tpsa:
76.88
Logp:
3.269
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
8