CS-1166488

4-Fluoro-3-(trifluoromethyl)phthalic acid

Manufacturer: ChemScene

CAS Number: 76284-57-6

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₄F₄O₄

Molecular Weight

252.12

Synonyms

None

SMILES

O=C(O)C1=CC=C(F)C(=C1C(=O)O)C(F)(F)F

Tpsa

74.6

Logp

2.2409

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL10071
76284-57-6 | 4-Fluoro-3-(trifluoromethyl)benzene-1,2-dicarboxylic acid
A2B Chem ₹ 30,373.80

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-1166488

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄F₄O₄

Molecular Weight:
252.12

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(F)C(=C1C(=O)O)C(F)(F)F

Tpsa:
74.6

Logp:
2.2409

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1166489

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₂

Molecular Weight:
237.34

Synonyms:
None

SMILES:
O=C(N(C=1OC=CC1)CCCC)C(CC)CC

Tpsa:
33.45

Logp:
3.8489

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-1166491

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
O=C(NC)C(=O)C=1C=2C=CC=CC2NC1C

Tpsa:
61.96

Logp:
1.40502

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1166492

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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:
C₁₀H₁₄N₂OS

Molecular Weight:
210.30

Synonyms:
None

SMILES:
N#CCC(=O)N(C1CSCC1)C2CC2

Tpsa:
44.1

Logp:
1.39658

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3