CS-0578485

4-(3-(Trifluoromethyl)phenyl)thiazole

Manufacturer: ChemScene

CAS Number: 939805-29-5

Select a Size

Pack Size SKU Availability Price
5g CS-0578485-5g In Stock ₹ 1,17,131.64

CS-0578485 - 5g

₹ 1,17,131.64

In Stock

Quantity

1

Base Price: ₹ 1,17,131.64

GST (18%): ₹ 21,083.695

Total Price: ₹ 1,38,215.335

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆F₃NS

Molecular Weight

229.22

Synonyms

4-[3-(Trifluoromethyl)phenyl]thiazole

SMILES

C1=CC(=CC(=C1)C(F)(F)F)C2=CSC=N2

Tpsa

12.89

Logp

3.8289

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH95373
939805-29-5 | 4-(3-(Trifluoromethyl)phenyl)thiazole
A2B Chem ₹ 59,036.40 - ₹ 2,64,380.40

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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-0578485

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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:
C₁₀H₆F₃NS

Molecular Weight:
229.22

Synonyms:
4-[3-(Trifluoromethyl)phenyl]thiazole

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=CSC=N2

Tpsa:
12.89

Logp:
3.8289

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0578486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

SMILES:
C1CN(CCC1N)CC2=CC=C(C=C2)C(=O)O

Tpsa:
66.56

Logp:
1.3079

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0578488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂NO

Molecular Weight:
171.14

Synonyms:
5,7-Difluoro-2,3-dihydro-1-benzofuran-3-amine

SMILES:
C1C(C2=C(O1)C(=CC(=C2)F)F)N

Tpsa:
35.25

Logp:
1.357

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0578489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O₂S

Molecular Weight:
304.41

Synonyms:
None

SMILES:
CC(C)C1=CC=C(C=C1)S(=O)(=O)C(CN)C2=CN=CC=C2

Tpsa:
73.05

Logp:
2.6787

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5