CS-1138995

2-(4-(Difluoromethyl)phenoxy)acetic acid

Manufacturer: ChemScene

CAS Number: 1780804-70-7

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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

C₉H₈F₂O₃

Molecular Weight

202.16

Synonyms

None

SMILES

O=C(O)COC1=CC=C(C=C1)C(F)F

Tpsa

46.53

Logp

2.0876

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU77132
1780804-70-7 | 2-(4-(difluoromethyl)phenoxy)acetic acid
A2B Chem --

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-1138995

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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:
C₉H₈F₂O₃

Molecular Weight:
202.16

Synonyms:
None

SMILES:
O=C(O)COC1=CC=C(C=C1)C(F)F

Tpsa:
46.53

Logp:
2.0876

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1138996

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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:
C₁₃H₁₉BN₂O₃

Molecular Weight:
262.12

Synonyms:
None

SMILES:
O=C1NCCN2C=C(C=C12)B3OC(C)(C)C(O3)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1138997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClF₃N₃O

Molecular Weight:
225.56

Synonyms:
None

SMILES:
O=C(NC1=NN=C(Cl)C=C1)C(F)(F)F

Tpsa:
54.88

Logp:
1.6308

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1138998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₂S₂

Molecular Weight:
293.40

Synonyms:
None

SMILES:
O=C(OCC)C=1SC(=S)N(C1C)CC=2C=CC=CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A