CS-0021651

Methyl 2-[4-chloro-3-(trifluoromethyl)phenyl]acetate

Manufacturer: ChemScene

CAS Number: 66504-62-9

Select a Size

Pack Size SKU Availability Price
1g CS-0021651-1g In Stock ₹ 1,05,238.80

CS-0021651 - 1g

₹ 1,05,238.80

In Stock

Quantity

1

Base Price: ₹ 1,05,238.80

GST (18%): ₹ 18,942.984

Total Price: ₹ 1,24,181.784

Purity

98%

MDL No

MFCD25965957

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈ClF₃O₂

Molecular Weight

252.62

Synonyms

methyl 2-(4-chloro-3-(trifluoromethyl)phenyl)acetate

SMILES

O=C(OC)CC1=CC=C(Cl)C(C(F)(F)F)=C1

Tpsa

26.3

Logp

3.0743

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM20032
66504-62-9 | Methyl 2-[4-chloro-3-(trifluoromethyl)phenyl]acetate
A2B Chem ₹ 89,838.00 - ₹ 1,48,703.28

Related Products

Img

ChemScene

CS-0006764

--

Img

ChemScene

CS-0005302

--

Img

ChemScene

CS-0012612

--

Img

ChemScene

CS-0030264

--

Img

ChemScene

CS-W022850

--

Img

ChemScene

CS-0019175

--

Img

ChemScene

CS-0042453

--

Img

ChemScene

CS-W016985

--

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-0021651

--


Purity:
98%

MDL No:
MFCD25965957

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClF₃O₂

Molecular Weight:
252.62

Synonyms:
methyl 2-(4-chloro-3-(trifluoromethyl)phenyl)acetate

SMILES:
O=C(OC)CC1=CC=C(Cl)C(C(F)(F)F)=C1

Tpsa:
26.3

Logp:
3.0743

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0021653

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₅F₃O

Molecular Weight:
174.12

Synonyms:
None

SMILES:
O=CC1=CC=C(F)C=C1C(F)F

Tpsa:
17.07

Logp:
2.5758

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0021654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁BrOSi

Molecular Weight:
301.29

Synonyms:
4-(tert-Butyldimethylsilyloxy)benzyl bromide; p-[(tert-Butyldimethylsilyl)oxy]benzyl bromide; .4-(t-butyldimethylsilyl)-oxy-benzylbromide

SMILES:
C[Si](OC1=CC=C(CBr)C=C1)(C(C)(C)C)C

Tpsa:
9.23

Logp:
4.9655

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0021658

--


Purity:
95+%

MDL No:
MFCD12154149

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃

Molecular Weight:
185.23

Synonyms:
2-Pyrimidinemethanamine, -alpha--phenyl- (9CI)

SMILES:
NC(C1=CC=CC=C1)C2=NC=CC=N2

Tpsa:
51.8

Logp:
1.5247

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2