CS-0873796

2-(2,3-Difluoro-4-iodophenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 887586-60-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅F₂IO₂

Molecular Weight

298.03

Synonyms

None

SMILES

C1=CC(=C(C(=C1CC(=O)O)F)F)I

Tpsa

37.3

Logp

2.1965

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK99613
887586-60-9 | 2,3-Difluoro-4-iodophenylacetic acid
A2B Chem --

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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

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Img

ChemScene

CS-0873796

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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:
C₈H₅F₂IO₂

Molecular Weight:
298.03

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.1965

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0873797

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₃NO

Molecular Weight:
281.39

Synonyms:
None

SMILES:
OC(C(C1=CC=CC=C1)C2=CC=CC=C2)C3CCNCC3

Tpsa:
32.26

Logp:
3.179

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0873798

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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:
C₆H₇N₃O₂

Molecular Weight:
153.14

Synonyms:
None

SMILES:
C1=C(C=NC=C1NN)C(=O)O

Tpsa:
88.24

Logp:
0.0654

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0873799

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₃S

Molecular Weight:
277.34

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N=C(S1)C)C2=CC=C(C=C2)OC

Tpsa:
48.42

Logp:
3.30382

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4