CS-0877847

2,2-Diphenoxyacetic acid

Manufacturer: ChemScene

CAS Number: 729-89-5

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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

C₁₄H₁₂O₄

Molecular Weight

244.24

Synonyms

None

SMILES

C1=CC=C(C=C1)OC(C(=O)O)OC2=CC=CC=C2

Tpsa

55.76

Logp

2.5551

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH15812
729-89-5 | Medifoxamine acid metabolite
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-0877847

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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:
C₁₄H₁₂O₄

Molecular Weight:
244.24

Synonyms:
None

SMILES:
C1=CC=C(C=C1)OC(C(=O)O)OC2=CC=CC=C2

Tpsa:
55.76

Logp:
2.5551

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0877848

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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:
C₁₀H₁₀F₃NO₄

Molecular Weight:
265.19

Synonyms:
None

SMILES:
C1=CC(=C(C=C1CC(C(=O)O)(C(F)(F)F)N)O)O

Tpsa:
103.78

Logp:
0.9847

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0877849

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₃₄BrO₂P

Molecular Weight:
501.44

Synonyms:
None

SMILES:
CC(C)OC(CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OC(C)C.[Br-]

Tpsa:
18.46

Logp:
2.5507

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0877850

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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:
C₁₆H₂₂N₂O₃

Molecular Weight:
290.36

Synonyms:
None

SMILES:
CCC(=O)N(C1=CC=CC=C1)C2(CCNCC2)C(=O)OC

Tpsa:
58.64

Logp:
1.7248

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4