CS-0184368

5-(Trifluoromethyl)-1,3-benzothiazol-2-amine hydrobromide

Manufacturer: ChemScene

CAS Number: 2306268-75-5

Select a Size

Pack Size SKU Availability Price
5g CS-0184368-5g In Stock ₹ 87,699.00

CS-0184368 - 5g

₹ 87,699.00

In Stock

Quantity

1

Base Price: ₹ 87,699.00

GST (18%): ₹ 15,785.82

Total Price: ₹ 1,03,484.82

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆BrF₃N₂S

Molecular Weight

299.11

Synonyms

None

SMILES

NC1=NC2=CC(C(F)(F)F)=CC=C2S1.[H]Br

Tpsa

38.91

Logp

3.4752

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA22559
2306268-75-5 | 5-(trifluoromethyl)benzo[d]thiazol-2-amine
A2B Chem --

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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-0184368

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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:
C₈H₆BrF₃N₂S

Molecular Weight:
299.11

Synonyms:
None

SMILES:
NC1=NC2=CC(C(F)(F)F)=CC=C2S1.[H]Br

Tpsa:
38.91

Logp:
3.4752

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0184369

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃

Molecular Weight:
123.16

Synonyms:
6-ETHYL-PYRIDAZIN-3-YLAMINE

SMILES:
NC1=NN=C(CC)C=C1

Tpsa:
51.8

Logp:
0.6212

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0184370

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₀FN₃

Molecular Weight:
155.17

Synonyms:
None

SMILES:
NC1=NNC(C2CC(F)C2)=C1

Tpsa:
54.7

Logp:
1.2074

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0184371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BN₃O₂

Molecular Weight:
176.97

Synonyms:
None

SMILES:
NC1=NNC2=C1C=CC(B(O)O)=C2

Tpsa:
95.16

Logp:
-1.1751

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
1