CS-0700160

3-(Trifluoromethyl)pentanedioic acid

Manufacturer: ChemScene

CAS Number: 4162-55-4

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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

C₆H₇F₃O₄

Molecular Weight

200.11

Synonyms

None

SMILES

OC(=O)CC(CC(O)=O)C(F)(F)F

Tpsa

74.6

Logp

1.1143

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD28520
4162-55-4 | 3-(Trifluoromethyl)pentanedioic acid
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0700160

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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:
C₆H₇F₃O₄

Molecular Weight:
200.11

Synonyms:
None

SMILES:
OC(=O)CC(CC(O)=O)C(F)(F)F

Tpsa:
74.6

Logp:
1.1143

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0700161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrClIN

Molecular Weight:
368.40

Synonyms:
None

SMILES:
ClC1=NC2=C(Br)C=CC=C2C=C1I

Tpsa:
12.89

Logp:
4.2553

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0700162

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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:
C₈H₁₀N₄O₂

Molecular Weight:
194.19

Synonyms:
None

SMILES:
CC(=O)NC1=CC(=CC=N1)C(=O)NN

Tpsa:
97.11

Logp:
-0.3565

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0700163

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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:
C₄H₄IN₃O

Molecular Weight:
237.00

Synonyms:
None

SMILES:
NC1=C(I)C(=O)NC=N1

Tpsa:
71.77

Logp:
-0.0433

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0