CS-0876239

2-(4,5,6,7-Tetrafluoro-1h-indol-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 32996-33-1

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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

C₁₀H₅F₄NO₂

Molecular Weight

247.15

Synonyms

None

SMILES

C1=C(C2=C(N1)C(=C(C(=C2F)F)F)F)CC(=O)O

Tpsa

53.09

Logp

2.3514

H Acceptors

1

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF73107
32996-33-1 | (4,5,6,7-TETRAFLUORO-1H-INDOL-3-YL)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-0876239

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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:
C₁₀H₅F₄NO₂

Molecular Weight:
247.15

Synonyms:
None

SMILES:
C1=C(C2=C(N1)C(=C(C(=C2F)F)F)F)CC(=O)O

Tpsa:
53.09

Logp:
2.3514

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0876240

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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:
C₇H₁₀O₄

Molecular Weight:
158.15

Synonyms:
None

SMILES:
CCOC(=O)[C@H]1CCC(=O)O1

Tpsa:
52.6

Logp:
0.2551

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0876241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄F₆NO₅P

Molecular Weight:
431.31

Synonyms:
None

SMILES:
CCCCOP(=O)(C(C(F)(F)F)(C(F)(F)F)NC(=O)OCC)OCCCC

Tpsa:
73.86

Logp:
5.3799

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
11

Img

ChemScene

CS-0876242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄F₆NO₅P

Molecular Weight:
431.31

Synonyms:
None

SMILES:
CCOC(=O)NC(C(F)(F)F)(C(F)(F)F)P(=O)(OCC(C)C)OCC(C)C

Tpsa:
73.86

Logp:
5.0917

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
9