CS-0633855

4,4-Difluoro-3-methylbutanoic acid

Manufacturer: ChemScene

CAS Number: 1785096-82-3

The price for this product is unavailable. Please request a quote

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

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

Tpsa

37.3

Logp

1.3623

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX31245
1785096-82-3 | 4,4-difluoro-3-methylbutanoic acid
A2B Chem ₹ 28,320.36 - ₹ 4,40,120.64

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H227-H302-H315-H318-H335

Precautionary Statements

P210-P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P370+P378-P403+P233-P403+P235-P405-P501

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Img

ChemScene

CS-0633855

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

Tpsa:
37.3

Logp:
1.3623

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0633857

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₈F₂O₂

Molecular Weight:
138.11

Synonyms:
None

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

Tpsa:
37.3

Logp:
1.5064

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0633858

--


Purity:
95%

MDL No:
MFCD20660477

Storage:
4°C

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

Molecular Formula:
C₇H₉FN₂O₂

Molecular Weight:
172.16

Synonyms:
None

SMILES:
O=C(C1=C(F)C=NN1C(C)C)O

Tpsa:
55.12

Logp:
1.3013

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0633860

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄F₃N₃O₂

Molecular Weight:
195.10

Synonyms:
None

SMILES:
O=C(C1=NN(CC(F)(F)F)N=C1)O

Tpsa:
68.01

Logp:
0.5386

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2