CS-0718247

Ethyl 2-(4-bromo-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)acetate

Manufacturer: ChemScene

CAS Number: 354989-32-5

Select a Size

Pack Size SKU Availability Price
5g CS-0718247-5g In Stock ₹ 81,282.00
10g CS-0718247-10g In Stock ₹ 96,939.48

CS-0718247 - 5g

₹ 81,282.00

In Stock

Quantity

1

Base Price: ₹ 81,282.00

GST (18%): ₹ 14,630.76

Total Price: ₹ 95,912.76

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BrF₃N₂O₂

Molecular Weight

315.09

Synonyms

None

SMILES

CCOC(=O)CN1N=C(C(Br)=C1C)C(F)(F)F

Tpsa

44.12

Logp

2.53592

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ04970
354989-32-5 | Ethyl 2-(4-bromo-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)acetate
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

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-0718247

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrF₃N₂O₂

Molecular Weight:
315.09

Synonyms:
None

SMILES:
CCOC(=O)CN1N=C(C(Br)=C1C)C(F)(F)F

Tpsa:
44.12

Logp:
2.53592

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0718248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂NO₃

Molecular Weight:
203.14

Synonyms:
None

SMILES:
CC1=CC(OC(F)F)=C(C=C1)[N+]([O-])=O

Tpsa:
52.37

Logp:
2.50462

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0718249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₅O₄

Molecular Weight:
251.20

Synonyms:
None

SMILES:
CC1=CN(CN2C=C(C(=N2)C(O)=O)[N+]([O-])=O)N=C1

Tpsa:
116.08

Logp:
0.50022

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0718250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₄

Molecular Weight:
262.26

Synonyms:
None

SMILES:
COC1=CC(C)=CC=C1OCN1C=CC(=N1)C(O)=O

Tpsa:
73.58

Logp:
1.93482

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5