CS-0361751

Methyl 2,2-difluoro-2-(4-fluorophenoxy)acetate

Manufacturer: ChemScene

CAS Number: 338792-43-1

Select a Size

Pack Size SKU Availability Price
1g CS-0361751-1g In Stock ₹ 1,21,324.08

CS-0361751 - 1g

₹ 1,21,324.08

In Stock

Quantity

1

Base Price: ₹ 1,21,324.08

GST (18%): ₹ 21,838.334

Total Price: ₹ 1,43,162.414

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇F₃O₃

Molecular Weight

220.15

Synonyms

None

SMILES

O=C(OC)C(F)(F)OC1=CC=C(F)C=C1

Tpsa

35.53

Logp

1.9703

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI79294
338792-43-1 | methyl 2,2-difluoro-2-(4-fluorophenoxy)acetate
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

Related Products

Img

ChemScene

CS-0361457

--

Img

ChemScene

CS-0347676

--

Img

ChemScene

CS-0347659

--

Img

ChemScene

CS-0347698

--

Img

ChemScene

CS-0348028

--

Img

ChemScene

CS-0361832

--

Img

ChemScene

CS-0347985

--

Img

ChemScene

CS-0347694

--

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-0361751

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃O₃

Molecular Weight:
220.15

Synonyms:
None

SMILES:
O=C(OC)C(F)(F)OC1=CC=C(F)C=C1

Tpsa:
35.53

Logp:
1.9703

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0361752

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₅F₃N₂O₄

Molecular Weight:
238.12

Synonyms:
Methyl 2,6-dioxo-5-(trifluoromethyl)-1,2,3,6-tetrahydropyrimidine-4-carboxylate

SMILES:
COC(=O)C1=C(C(=NC(=N1)O)O)C(F)(F)F

Tpsa:
92.54

Logp:
0.6932

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0361754

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₂

Molecular Weight:
243.26

Synonyms:
2,9-dimethyl-9H-benzo[d]imidazo[1,2-a]imidazole-3-carboxylic acid methyl ester

SMILES:
CC1=C(C(=O)OC)N2C3=C(C=CC=C3)N(C)C2=N1

Tpsa:
48.53

Logp:
1.92102

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0361755

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClN₂O₃

Molecular Weight:
282.72

Synonyms:
None

SMILES:
O=C(OC)/C(NC(C1=CC=CC(Cl)=C1)=O)=C\N(C)C

Tpsa:
58.64

Logp:
1.6458

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4