CS-0471919

2-(4-Fluoro-2,6-diisopropylphenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 2143028-35-5

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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

C₁₄H₁₉FO₂

Molecular Weight

238.30

Synonyms

None

SMILES

OC(=O)CC1=C(C(C)C)C=C(F)C=C1C(C)C

Tpsa

37.3

Logp

3.6996

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM55492
2143028-35-5 | 2-(4-Fluoro-2,6-diisopropylphenyl)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

Compare Similar Items

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Img

ChemScene

CS-0471919

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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:
C₁₄H₁₉FO₂

Molecular Weight:
238.30

Synonyms:
None

SMILES:
OC(=O)CC1=C(C(C)C)C=C(F)C=C1C(C)C

Tpsa:
37.3

Logp:
3.6996

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0471921

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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:
C₇H₁₁N₃O₄S

Molecular Weight:
233.24

Synonyms:
None

SMILES:
CCOC(=O)C1N(C)N=C(C=1)S(=O)(N)=O

Tpsa:
104.28

Logp:
-0.7558

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0471922

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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:
C₇H₁₃N₃O₃S

Molecular Weight:
219.26

Synonyms:
None

SMILES:
NS(=O)(=O)C1C=C(C(C)(C)O)N(C)N=1

Tpsa:
98.21

Logp:
-0.7051

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0471923

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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:
C₁₄H₁₆O₂

Molecular Weight:
216.28

Synonyms:
s-Indacene-4-acetic acid, 1,2,3,5,6,7-hexahydro-

SMILES:
OC(=O)CC1=C2C(CCC2)=CC3=C1CCC3

Tpsa:
37.3

Logp:
2.2911

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2