CS-0695694

5-(Bromomethyl)-4-methyl-2-(4-(trifluoromethyl)phenyl)thiazole

Manufacturer: ChemScene

CAS Number: 439134-78-8

Select a Size

Pack Size SKU Availability Price
1g CS-0695694-1g In Stock ₹ 8,384.88
5g CS-0695694-5g In Stock ₹ 36,106.32

CS-0695694 - 1g

₹ 8,384.88

In Stock

Quantity

1

Base Price: ₹ 8,384.88

GST (18%): ₹ 1,509.278

Total Price: ₹ 9,894.158

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉BrF₃NS

Molecular Weight

336.17

Synonyms

None

SMILES

CC1=C(CBr)SC(=N1)C1=CC=C(C=C1)C(F)(F)F

Tpsa

12.89

Logp

5.03222

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI50454
439134-78-8 | 5-(Bromomethyl)-4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole
A2B Chem ₹ 3,251.28 - ₹ 7,957.08

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0695694

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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:
C₁₂H₉BrF₃NS

Molecular Weight:
336.17

Synonyms:
None

SMILES:
CC1=C(CBr)SC(=N1)C1=CC=C(C=C1)C(F)(F)F

Tpsa:
12.89

Logp:
5.03222

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0695695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrClN₂

Molecular Weight:
257.51

Synonyms:
None

SMILES:
ClC1=NC=NC2=CC=C(CBr)C=C12

Tpsa:
25.78

Logp:
3.1781

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0695697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrN

Molecular Weight:
248.12

Synonyms:
None

SMILES:
BrCC1=CC=C(C=C1)C1=CC=CC=N1

Tpsa:
12.89

Logp:
3.6435

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0695699

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BClO₂

Molecular Weight:
252.54

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CC(CCl)=CC=C1

Tpsa:
18.46

Logp:
2.7246

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2