CS-0873547

Methyl 4-(2,2-difluoroethoxy)benzoate

Manufacturer: ChemScene

CAS Number: 937603-32-2

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀F₂O₃

Molecular Weight

216.18

Synonyms

None

SMILES

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

Tpsa

35.53

Logp

2.1171

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR020JZ4
Methyl 4-(2,2-difluoroethoxy)benzoate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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

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Img

ChemScene

CS-0873547

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₃

Molecular Weight:
216.18

Synonyms:
None

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

Tpsa:
35.53

Logp:
2.1171

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0873548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₈ClNS

Molecular Weight:
269.75

Synonyms:
None

SMILES:
ClC1=C2C=CC=CC2=C3C(C4=CC=CC=C4S3)=N1

Tpsa:
12.89

Logp:
5.2561

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0873549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₂

Molecular Weight:
184.24

Synonyms:
None

SMILES:
C1CC1N2CCN(CC2)CC(=O)O

Tpsa:
43.78

Logp:
-0.149

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0873550

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₃O₉P

Molecular Weight:
426.35

Synonyms:
None

SMILES:
O[C@H]([C@H]([C@@H]([C@@H](COP(OC1=CC=CC=C1)(OC2=CC=CC=C2)=O)O3)O)O)[C@H]3OC

Tpsa:
123.91

Logp:
1.7231

H Acceptors:
9

H Donors:
3

Rotatable Bonds:
8