CS-0850427

2,2-Difluoro-3-methylbutanoic acid

Manufacturer: ChemScene

CAS Number: 1027513-87-6

Select a Size

Pack Size SKU Availability Price
1g CS-0850427-1g In Stock ₹ 2,39,739.12
5g CS-0850427-5g In Stock ₹ 9,58,443.12

CS-0850427 - 1g

₹ 2,39,739.12

In Stock

Quantity

1

Base Price: ₹ 2,39,739.12

GST (18%): ₹ 43,153.042

Total Price: ₹ 2,82,892.162

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈F₂O₂

Molecular Weight

138.11

Synonyms

None

SMILES

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

Tpsa

37.3

Logp

1.3623

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-247-6162
eMolecules​ JW PharmLab LLC / 22-Difluoro-3-methylbutanoic acid / 50mg / 571061682 / 05R1039 / 95.000 / 1027513-87-6 / MFCD11007690 / 138.114 / C5H8F2O2
eMolecules​ ₹ 49,254.33
AV48712
1027513-87-6 | 2,2-difluoro-3-methylbutanoic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0850427

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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:
C₅H₈F₂O₂

Molecular Weight:
138.11

Synonyms:
None

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

Tpsa:
37.3

Logp:
1.3623

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0850428

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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:
C₈H₇BrF₂O

Molecular Weight:
237.04

Synonyms:
None

SMILES:
COC1=C(C(F)F)C=CC=C1Br

Tpsa:
9.23

Logp:
3.3953

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0850429

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₃O

Molecular Weight:
162.11

Synonyms:
None

SMILES:
OC1=CC=CC(C(F)F)=C1F

Tpsa:
20.23

Logp:
2.4689

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0850430

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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:
C₇H₆F₂N₂O₂

Molecular Weight:
188.13

Synonyms:
None

SMILES:
O=C(C1=NC=C(C(F)F)N=C1)OC

Tpsa:
52.08

Logp:
1.2008

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2