CS-0562558

(1-Methyl-3-(trifluoromethyl)-5-(3-(trifluoromethyl)phenoxy)-1H-pyrazol-4-yl)methyl propionate

Manufacturer: ChemScene

CAS Number: 955966-45-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0562558-50mg In Stock ₹ 70,587.00

CS-0562558 - 50mg

₹ 70,587.00

In Stock

Quantity

1

Base Price: ₹ 70,587.00

GST (18%): ₹ 12,705.66

Total Price: ₹ 83,292.66

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄F₆N₂O₃

Molecular Weight

396.28

Synonyms

None

SMILES

CCC(=O)OCC1=C(N(N=C1C(F)(F)F)C)OC2=CC=CC(=C2)C(F)(F)F

Tpsa

53.35

Logp

4.7032

H Acceptors

5

H Donors

0

Rotatable Bonds

5

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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-0562558

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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:
C₁₆H₁₄F₆N₂O₃

Molecular Weight:
396.28

Synonyms:
None

SMILES:
CCC(=O)OCC1=C(N(N=C1C(F)(F)F)C)OC2=CC=CC(=C2)C(F)(F)F

Tpsa:
53.35

Logp:
4.7032

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0562559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₅S

Molecular Weight:
291.42

Synonyms:
1-(5-[(3,5-DIMETHYL-1H-PYRAZOL-1-YL)METHYL]-1,3-THIAZOL-2-YL)-4-METHYLPIPERAZINE

SMILES:
CC1=CC(=NN1CC2=CN=C(S2)N3CCN(CC3)C)C

Tpsa:
37.19

Logp:
1.75654

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0562561

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
1H-Pyrazol-5-ol, 1-methyl-3-phenyl-, 5-acetate

SMILES:
O=C(OC1=CC(=NN1C)C=2C=CC=CC2)C

Tpsa:
44.12

Logp:
2.0124

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0562563

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂F₃N₃O₃S

Molecular Weight:
347.31

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N(N=C1)C2=NC(=C(S2)C(=O)C)C)C(F)(F)F

Tpsa:
74.08

Logp:
3.03532

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4