CS-0215032

Ethyl 2-[4-chloro-5-methyl-3-(trifluoromethyl)-1h-pyrazol-1-yl]acetate

Manufacturer: ChemScene

CAS Number: 345237-74-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0215032-50mg In Stock ₹ 9,924.96
100mg CS-0215032-100mg In Stock ₹ 14,801.88
250mg CS-0215032-250mg In Stock ₹ 21,047.76
500mg CS-0215032-500mg In Stock ₹ 33,282.84
1g CS-0215032-1g In Stock ₹ 42,608.88

CS-0215032 - 50mg

₹ 9,924.96

In Stock

Quantity

1

Base Price: ₹ 9,924.96

GST (18%): ₹ 1,786.493

Total Price: ₹ 11,711.453

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀ClF₃N₂O₂

Molecular Weight

270.64

Synonyms

Ethyl [4-chloro-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetate

SMILES

CCOC(=O)CN1C(=C(C(=N1)C(F)(F)F)Cl)C

Tpsa

44.12

Logp

2.42682

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI48451
345237-74-3 | Ethyl [4-chloro-5-methyl-3-(trifluoromethyl)-1h-pyrazol-1-yl]acetate
A2B Chem ₹ 16,684.20 - ₹ 55,699.56

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0215032

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClF₃N₂O₂

Molecular Weight:
270.64

Synonyms:
Ethyl [4-chloro-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetate

SMILES:
CCOC(=O)CN1C(=C(C(=N1)C(F)(F)F)Cl)C

Tpsa:
44.12

Logp:
2.42682

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0215033

--


Purity:
77%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₂O

Molecular Weight:
148.20

Synonyms:
5-Methylindan-4-ol

SMILES:
CC1=C(C2=C(CCC2)C=C1)O

Tpsa:
20.23

Logp:
2.18932

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0215034

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂OS

Molecular Weight:
166.20

Synonyms:
Thieno[2,3-d]pyrimidin-4(3H)-one, 5-methyl-

SMILES:
CC1=CSC2=NC=NC(=C12)O

Tpsa:
46.01

Logp:
1.70532

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0215035

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
6-Phenylazaperhydroine-2,4-dione

SMILES:
O=C1CC(NC(C1)C2=CC=CC=C2)=O

Tpsa:
46.17

Logp:
1.2068

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1