CS-0765538

3-(3,4-Difluoro-5-Methoxyphenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 881190-53-0

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Purity

≥95%

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

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

Tpsa

46.53

Logp

1.9906

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH94998
881190-53-0 | 3-(3,4-Difluoro-5-Methoxyphenyl)propanoic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0765538

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Purity:
≥95%

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

Tpsa:
46.53

Logp:
1.9906

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0765539

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃IO₃

Molecular Weight:
346.04

Synonyms:
None

SMILES:
COC(=O)C1=CC(I)=CC=C1OC(F)(F)F

Tpsa:
35.53

Logp:
2.9764

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0765540

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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:
C₁₃H₁₇IN₂O₂

Molecular Weight:
360.19

Synonyms:
None

SMILES:
COC(=O)C1=CC(I)=CC=C1N1CCN(C)CC1

Tpsa:
32.78

Logp:
1.8296

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0765541

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉IN₂O₂

Molecular Weight:
374.22

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(I)=CC=C1N1CCN(C)CC1

Tpsa:
32.78

Logp:
2.2197

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3