CS-0959465

2,4,4,4-Tetrafluoro-3-methylbutanoic acid

Manufacturer: ChemScene

CAS Number: 2140726-52-7

Select a Size

Pack Size SKU Availability Price
1g CS-0959465-1g In Stock ₹ 1,09,431.24

CS-0959465 - 1g

₹ 1,09,431.24

In Stock

Quantity

1

Base Price: ₹ 1,09,431.24

GST (18%): ₹ 19,697.623

Total Price: ₹ 1,29,128.863

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆F₄O₂

Molecular Weight

174.09

Synonyms

None

SMILES

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

Tpsa

37.3

Logp

1.6075

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX59553
2140726-52-7 | 2,4,4,4-tetrafluoro-3-methylbutanoic acid
A2B Chem ₹ 68,105.76 - ₹ 2,42,648.16

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

Show Difference

Img

ChemScene

CS-0959465

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆F₄O₂

Molecular Weight:
174.09

Synonyms:
None

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

Tpsa:
37.3

Logp:
1.6075

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0959466

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈FNO₉

Molecular Weight:
375.30

Synonyms:
None

SMILES:
O(C(C)=O)[C@H]1[C@@H](OC(C)=O)[C@@H](COC(C)=O)O[C@@](C#N)(F)[C@@H]1OC(C)=O

Tpsa:
138.22

Logp:
-0.06722

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0959468

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
None

SMILES:
O1C=2C(C=C1C)=C(C(N)=CC2C)C

Tpsa:
39.16

Logp:
2.94026

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0959469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅BO₃

Molecular Weight:
254.09

Synonyms:
None

SMILES:
O(C=1C=CC=CC1)C2=CC=CC(=C2)B3OCCCO3

Tpsa:
27.69

Logp:
2.611

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3