CS-0466216

Ethyl 2,2-difluoro-2-(o-tolyl)acetate

Manufacturer: ChemScene

CAS Number: 698378-71-1

Select a Size

Pack Size SKU Availability Price
1g CS-0466216-1g In Stock ₹ 5,390.28
5g CS-0466216-5g In Stock ₹ 15,657.48
25g CS-0466216-25g In Stock ₹ 41,325.48

CS-0466216 - 1g

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

98%

MDL No

MFCD16250756

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂F₂O₂

Molecular Weight

214.21

Synonyms

Ethyl 2,2-difluoro-2-o-tolylacetate

SMILES

CCOC(=O)C(C1=CC=CC=C1C)(F)F

Tpsa

26.3

Logp

2.64992

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC71389
698378-71-1 | Ethyl 2,2-difluoro-(2-methylphenyl)acetate
A2B Chem ₹ 6,331.44 - ₹ 45,432.36

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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-0466216

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Purity:
98%

MDL No:
MFCD16250756

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₂O₂

Molecular Weight:
214.21

Synonyms:
Ethyl 2,2-difluoro-2-o-tolylacetate

SMILES:
CCOC(=O)C(C1=CC=CC=C1C)(F)F

Tpsa:
26.3

Logp:
2.64992

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0466217

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅FN₂

Molecular Weight:
100.09

Synonyms:
None

SMILES:
CN1C=CC(=N1)F

Tpsa:
17.82

Logp:
0.5592

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0466218

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₄S

Molecular Weight:
310.37

Synonyms:
1-Acetyl-5-(morpholin-4-ylsulfonyl)indoline

SMILES:
CC(=O)N1CCC2=CC(=CC=C21)S(=O)(=O)N3CCOCC3

Tpsa:
66.92

Logp:
0.6165

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0466219

--


Purity:
98%

MDL No:
MFCD10699567

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO₄

Molecular Weight:
169.13

Synonyms:
Benzoic acid,5-amino-2,4-dihydroxy

SMILES:
C1=C(C(=CC(=C1N)O)O)C(=O)O

Tpsa:
103.78

Logp:
0.3782

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
1