CS-0075260

2-Amino-6-fluoro-3-(prop-2-yn-1-yl)benzo[d]thiazol-3-ium bromide

Manufacturer: ChemScene

CAS Number: 127346-21-8

Select a Size

Pack Size SKU Availability Price
500mg CS-0075260-500mg In Stock ₹ 99,249.60

CS-0075260 - 500mg

₹ 99,249.60

In Stock

Quantity

1

Base Price: ₹ 99,249.60

GST (18%): ₹ 17,864.928

Total Price: ₹ 1,17,114.528

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈BrFN₂S

Molecular Weight

287.15

Synonyms

None

SMILES

C#CC[N+]1=C(N)SC2=C1C=CC(F)=C2.[Br-]

Tpsa

29.9

Logp

-1.4527

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY08315
127346-21-8 | 2(3H)-Benzothiazolimine, 6-fluoro-3-(2-propynyl)-, monohydrobromide
A2B Chem ₹ 34,395.12 - ₹ 99,078.48

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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-0075260

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₈BrFN₂S

Molecular Weight:
287.15

Synonyms:
None

SMILES:
C#CC[N+]1=C(N)SC2=C1C=CC(F)=C2.[Br-]

Tpsa:
29.9

Logp:
-1.4527

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0075261

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₁BrN₂OS

Molecular Weight:
299.19

Synonyms:
None

SMILES:
N=C1SC(C=C2OC)=C(C=C2)N1CC#C.Br

Tpsa:
38.01

Logp:
2.40197

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0075262

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂H₃F₃N₂O

Molecular Weight:
128.05

Synonyms:
2,2,2-trifluoro-N-hydroxyethanimidamide

SMILES:
N/C(C(F)(F)F)=N\O

Tpsa:
58.61

Logp:
0.2951

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0075263

--


Purity:
97%

MDL No:
MFCD17338399

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₇ClF₃N₃O

Molecular Weight:
277.63

Synonyms:
None

SMILES:
FC(F)(F)C1=C(C=CC(Cl)=C1)N2N=NC(CO)=C2

Tpsa:
50.94

Logp:
2.4318

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2