CS-0935987

(2-Amino-4-(trifluoromethyl)thiazol-5-yl)(phenyl)methanone

Manufacturer: ChemScene

CAS Number: 123556-64-9

Select a Size

Pack Size SKU Availability Price
5g CS-0935987-5g In Stock ₹ 1,49,045.52

CS-0935987 - 5g

₹ 1,49,045.52

In Stock

Quantity

1

Base Price: ₹ 1,49,045.52

GST (18%): ₹ 26,828.194

Total Price: ₹ 1,75,873.714

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇F₃N₂OS

Molecular Weight

272.25

Synonyms

None

SMILES

O=C(C=1C=CC=CC1)C=2SC(=NC2C(F)(F)F)N

Tpsa

55.98

Logp

2.9751

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV26822
123556-64-9 | (2-Amino-4-(trifluoromethyl)thiazol-5-yl)(phenyl)methanone
A2B Chem --

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-0935987

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₃N₂OS

Molecular Weight:
272.25

Synonyms:
None

SMILES:
O=C(C=1C=CC=CC1)C=2SC(=NC2C(F)(F)F)N

Tpsa:
55.98

Logp:
2.9751

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0935988

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrClN₂O₂

Molecular Weight:
301.52

Synonyms:
None

SMILES:
O=C(O)C1=NNC(=C1Br)C=2C=CC(Cl)=CC2

Tpsa:
65.98

Logp:
3.1908

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0935989

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
None

SMILES:
O=C(O)C1N(C(=O)C1)CC=2C=CC=CC2

Tpsa:
57.61

Logp:
0.8721

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0935990

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO₃S

Molecular Weight:
249.71

Synonyms:
None

SMILES:
O=C(OC)C=C1SCC(=O)N1CCCCl

Tpsa:
46.61

Logp:
1.2051

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4