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 ₹ 1,20,896.28

CS-0556935 - 500mg

₹ 1,20,896.28

In Stock

Quantity

1

Base Price: ₹ 1,20,896.28

GST (18%): ₹ 21,761.33

Total Price: ₹ 1,42,657.61

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
AI70442
219657-90-6 | 5-(4-chlorophenyl)-6H-1,3,4-thiadiazin-2-amine hydrobromide
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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

Img

ChemScene

CS-0556935

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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

Img

ChemScene

CS-0556936

--


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

Img

ChemScene

CS-0556937

--


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

Img

ChemScene

CS-0556938

--


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