CS-0718323

Ethyl 2-((2,5-dimethylphenyl)amino)-4-(trifluoromethyl)thiazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 937597-92-7

Select a Size

Pack Size SKU Availability Price
5g CS-0718323-5g In Stock ₹ 70,843.68
10g CS-0718323-10g In Stock ₹ 1,04,982.12

CS-0718323 - 5g

₹ 70,843.68

In Stock

Quantity

1

Base Price: ₹ 70,843.68

GST (18%): ₹ 12,751.862

Total Price: ₹ 83,595.542

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅F₃N₂O₂S

Molecular Weight

344.35

Synonyms

None

SMILES

CCOC(=O)C1=C(N=C(NC2=C(C)C=CC(C)=C2)S1)C(F)(F)F

Tpsa

51.22

Logp

4.69904

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ05887
937597-92-7 | Ethyl 2-((2,5-dimethylphenyl)amino)-4-(trifluoromethyl)thiazole-5-carboxylate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0718323

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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:
C₁₅H₁₅F₃N₂O₂S

Molecular Weight:
344.35

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N=C(NC2=C(C)C=CC(C)=C2)S1)C(F)(F)F

Tpsa:
51.22

Logp:
4.69904

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0718324

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₂N₃O

Molecular Weight:
185.13

Synonyms:
None

SMILES:
O=C1C=C(C(F)F)N2N=CC=C2N1

Tpsa:
50.16

Logp:
0.9602

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0718325

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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:
C₇H₁₁N₃S

Molecular Weight:
169.25

Synonyms:
None

SMILES:
CC1=CC=NN1CCC(N)=S

Tpsa:
43.84

Logp:
0.86772

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0718326

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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:
C10H15ClN2O3S

Molecular Weight:
278.76

Synonyms:
None

SMILES:
CCOC(=O)C1=C(CCl)N=C(NCCOC)S1

Tpsa:
60.45

Logp:
2.1169

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7