CS-0556935
2-Amino-5-(4-chlorophenyl)-6H-1,3,4-thiadiazin-3-ium bromide
Manufacturer: ChemScene
CAS Number: 219657-90-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0556935-500mg | In Stock | ₹ 1,25,757.00 |
CS-0556935 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,25,757.00
GST (18%): ₹ 22,636.26
Total Price: ₹ 1,48,393.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrClN₃S
Molecular Weight
306.61
Synonyms
None
SMILES
C1C(=N[NH+]=C(S1)N)C2=CC=C(C=C2)Cl.[Br-]
Tpsa
52.35
Logp
-2.8098
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 219657-90-6 | 5-(4-chlorophenyl)-6H-1,3,4-thiadiazin-2-amine hydrobromide | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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
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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: C₉H₉BrClN₃S
Molecular Weight: 306.61
Synonyms: None
SMILES: C1C(=N[NH+]=C(S1)N)C2=CC=C(C=C2)Cl.[Br-]
Tpsa: 52.35
Logp: -2.8098
H Acceptors: 3
H Donors: 2
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:
C₉H₉BrClN₃S
Molecular Weight:
306.61
Synonyms:
None
SMILES:
C1C(=N[NH+]=C(S1)N)C2=CC=C(C=C2)Cl.[Br-]
Tpsa:
52.35
Logp:
-2.8098
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₉NO₄S
Molecular Weight: 285.36
Synonyms: None
SMILES: CC(C)[C@@H](C(OC)=O)NS(=O)(C1=CC=C(C)C=C1)=O
Tpsa: 72.47
Logp: 1.47092
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₄S
Molecular Weight:
285.36
Synonyms:
None
SMILES:
CC(C)[C@@H](C(OC)=O)NS(=O)(C1=CC=C(C)C=C1)=O
Tpsa:
72.47
Logp:
1.47092
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrN₃OS
Molecular Weight: 324.20
Synonyms: N-(4-bromophenyl)-2-(pyrimidin-2-ylsulfanyl)acetamide
SMILES: C1=CN=C(N=C1)SCC(=O)NC2=CC=C(C=C2)Br
Tpsa: 54.88
Logp: 2.9699
H Acceptors: 4
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:
C₁₂H₁₀BrN₃OS
Molecular Weight:
324.20
Synonyms:
N-(4-bromophenyl)-2-(pyrimidin-2-ylsulfanyl)acetamide
SMILES:
C1=CN=C(N=C1)SCC(=O)NC2=CC=C(C=C2)Br
Tpsa:
54.88
Logp:
2.9699
H Acceptors:
4
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: C₆H₇N₃
Molecular Weight: 121.14
Synonyms: None
SMILES: N#CCN1N=CC=C1C
Tpsa: 41.61
Logp: 0.7151
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:
C₆H₇N₃
Molecular Weight:
121.14
Synonyms:
None
SMILES:
N#CCN1N=CC=C1C
Tpsa:
41.61
Logp:
0.7151
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1