CS-0736715

5-Bromo-4-(3-(trifluoromethyl)phenyl)thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 186982-44-5

Select a Size

Pack Size SKU Availability Price
5g CS-0736715-5g In Stock ₹ 1,80,702.72

CS-0736715 - 5g

₹ 1,80,702.72

In Stock

Quantity

1

Base Price: ₹ 1,80,702.72

GST (18%): ₹ 32,526.49

Total Price: ₹ 2,13,229.21

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆BrF₃N₂S

Molecular Weight

323.13

Synonyms

None

SMILES

NC1=NC(=C(Br)S1)C1=CC(=CC=C1)C(F)(F)F

Tpsa

38.91

Logp

4.1736

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01ECIH
5-Bromo-4-(3-(trifluoromethyl)phenyl)thiazol-2-amine
Aaron Chemicals LLC --
AX47917
186982-44-5 | 5-Bromo-4-(3-(trifluoromethyl)phenyl)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-P280-P302+P352

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Show Difference

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ChemScene

CS-0736715

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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:
C₁₀H₆BrF₃N₂S

Molecular Weight:
323.13

Synonyms:
None

SMILES:
NC1=NC(=C(Br)S1)C1=CC(=CC=C1)C(F)(F)F

Tpsa:
38.91

Logp:
4.1736

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0736716

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClN₃O

Molecular Weight:
169.57

Synonyms:
None

SMILES:
OCC1=NC(C#N)=C(Cl)N=C1

Tpsa:
69.8

Logp:
0.49398

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0736717

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClO₂S

Molecular Weight:
258.76

Synonyms:
None

SMILES:
ClC1=CC=C(S1)C(=O)OCC1CCCCC1

Tpsa:
26.3

Logp:
4.1386

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0736718

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₄S

Molecular Weight:
317.36

Synonyms:
None

SMILES:
OC(=O)C1=C(C=CC=C1)S(=O)(=O)N1CCC2=CC=CC=C2C1

Tpsa:
74.68

Logp:
2.1318

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3