CS-0333962

Ethyl 1-(4-phenylthiazol-2-yl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 159885-61-7

Select a Size

Pack Size SKU Availability Price
5g CS-0333962-5g In Stock ₹ 1,77,537.00

CS-0333962 - 5g

₹ 1,77,537.00

In Stock

Quantity

1

Base Price: ₹ 1,77,537.00

GST (18%): ₹ 31,956.66

Total Price: ₹ 2,09,493.66

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₂F₃N₃O₂S

Molecular Weight

367.35

Synonyms

ethyl 1-(4-phenyl-1,3-thiazol-2-yl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylate

SMILES

CCOC(=O)C1=C(C(F)(F)F)N(C2=NC(=CS2)C3=CC=CC=C3)N=C1

Tpsa

57.01

Logp

4.1913

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE95886
159885-61-7 | Ethyl 1-(4-phenylthiazol-2-yl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylate
A2B Chem ₹ 15,914.16 - ₹ 53,475.00

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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-0333962

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂F₃N₃O₂S

Molecular Weight:
367.35

Synonyms:
ethyl 1-(4-phenyl-1,3-thiazol-2-yl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylate

SMILES:
CCOC(=O)C1=C(C(F)(F)F)N(C2=NC(=CS2)C3=CC=CC=C3)N=C1

Tpsa:
57.01

Logp:
4.1913

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0333963

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆N₂O₄

Molecular Weight:
334.41

Synonyms:
1-Piperidinecarboxylic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-, phenylmethyl ester

SMILES:
CC(C)(OC(NC1CCN(C(OCC2=CC=CC=C2)=O)CC1)=O)C

Tpsa:
67.87

Logp:
3.3123

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0333964

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀N₂O₂

Molecular Weight:
130.15

Synonyms:
Propanamide, 2-(acetylamino)-, (S)-

SMILES:
C[C@H](NC(C)=O)C(N)=O

Tpsa:
72.19

Logp:
-1.0037

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0333965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₄OS

Molecular Weight:
246.29

Synonyms:
None

SMILES:
CN(C)C1=C2C3=C(C(=NC=N3)O)SC2=NC=C1

Tpsa:
62.14

Logp:
2.0111

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1