CS-0564348

6-Bromo-2-(trifluoromethyl)benzo[d]thiazole

Manufacturer: ChemScene

CAS Number: 1188232-94-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0564348-100mg In Stock ₹ 21,988.92
250mg CS-0564348-250mg In Stock ₹ 43,806.72
1g CS-0564348-1g In Stock ₹ 1,19,612.88

CS-0564348 - 100mg

₹ 21,988.92

In Stock

Quantity

1

Base Price: ₹ 21,988.92

GST (18%): ₹ 3,958.006

Total Price: ₹ 25,946.926

Purity

98%

MDL No

MFCD11111710

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₃BrF₃NS

Molecular Weight

282.08

Synonyms

None

SMILES

FC(C1=NC2=CC=C(Br)C=C2S1)(F)F

Tpsa

12.89

Logp

4.0776

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-218-2367
eMolecules​ 6-BROMO-2-(TRIFLUOROMETHYL)-1,3-BENZOTHIAZOLE | 1188232-94-1 | MFCD11111710 | 0.25g
eMolecules​ ₹ 62,556.34

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0564348

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Purity:
98%

MDL No:
MFCD11111710

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrF₃NS

Molecular Weight:
282.08

Synonyms:
None

SMILES:
FC(C1=NC2=CC=C(Br)C=C2S1)(F)F

Tpsa:
12.89

Logp:
4.0776

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0564349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
O=C1C=CC(CC2CCC2)=CN1

Tpsa:
32.86

Logp:
1.7175

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0564350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrF₃O₃

Molecular Weight:
311.05

Synonyms:
None

SMILES:
O=C1OC(C2=CC(Br)=CC=C12)(C(F)(F)F)OC

Tpsa:
35.53

Logp:
2.981

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0564351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅BO₂

Molecular Weight:
224.15

Synonyms:
Trans-tert-butylcyclopropaneboronic acid pinacol ester

SMILES:
CC1(C)C(C)(C)OB([C@H]2[C@H](C(C)(C)C)C2)O1

Tpsa:
18.46

Logp:
3.5148

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1