CS-1048494

2-(Trifluoromethyl)butanoic acid

Manufacturer: ChemScene

CAS Number: 2599097-73-9

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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

C₅H₇F₃O₂

Molecular Weight

156.10

Synonyms

None

SMILES

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

Tpsa

37.3

Logp

1.6595

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL49840
2599097-73-9 | 2-(trifluoromethyl)butanoicacid
A2B Chem ₹ 41,919.00 - ₹ 1,64,205.00

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-1048494

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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:
C₅H₇F₃O₂

Molecular Weight:
156.10

Synonyms:
None

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

Tpsa:
37.3

Logp:
1.6595

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1048496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂BrNO₂

Molecular Weight:
292.21

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(C1)CCCBr

Tpsa:
29.54

Logp:
3.4185

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1048497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BFN₂O₄

Molecular Weight:
252.01

Synonyms:
None

SMILES:
O=C(OCC)C=1N=C2C(F)=CC(=CN2C1)B(O)O

Tpsa:
84.06

Logp:
-0.6701

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1048509

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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:
C₁₈H₂₄BrFOSi

Molecular Weight:
383.37

Synonyms:
None

SMILES:
O=CC=1C=C(Br)C=C(C#C[Si](C(C)C)(C(C)C)C(C)C)C1F

Tpsa:
17.07

Logp:
5.9702

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4