CS-0970743

3-(2-(N-(3-(Trifluoromethyl)phenyl)acetamido)thiazol-4-yl)acrylic acid

Manufacturer: ChemScene

CAS Number: 790272-39-8

Select a Size

Pack Size SKU Availability Price
5g CS-0970743-5g In Stock ₹ 72,897.12

CS-0970743 - 5g

₹ 72,897.12

In Stock

Quantity

1

Base Price: ₹ 72,897.12

GST (18%): ₹ 13,121.482

Total Price: ₹ 86,018.602

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁F₃N₂O₃S

Molecular Weight

356.32

Synonyms

None

SMILES

O=C(O)C=CC=1N=C(SC1)N(C(=O)C)C2=CC=CC(=C2)C(F)(F)F

Tpsa

70.5

Logp

3.9443

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV25008
790272-39-8 | 3-(2-{N-[3-(trifluoromethyl)phenyl]acetamido}-1,3-thiazol-4-yl)prop-2-enoic acid
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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0970743

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁F₃N₂O₃S

Molecular Weight:
356.32

Synonyms:
None

SMILES:
O=C(O)C=CC=1N=C(SC1)N(C(=O)C)C2=CC=CC(=C2)C(F)(F)F

Tpsa:
70.5

Logp:
3.9443

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0970744

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉N₅OS

Molecular Weight:
295.32

Synonyms:
None

SMILES:
N#CC(C(=O)NC1=NC=CS1)=C2N=C(N)C=3C=CC=CC23

Tpsa:
104.16

Logp:
1.73538

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0970747

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁Cl₂NO₄S

Molecular Weight:
360.21

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(Cl)C(Cl)=C2

Tpsa:
83.47

Logp:
3.1701

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0970748

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₆S

Molecular Weight:
329.33

Synonyms:
None

SMILES:
O=C(O)C1CCN(C2=CC=C(C=C2N(=O)=O)S(=O)(=O)N)CC1

Tpsa:
143.84

Logp:
0.5432

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4