CS-0822541

2,2-Difluoro-3-hydroxy-4-methylpentanoic acid

Manufacturer: ChemScene

CAS Number: 1248233-69-3

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

C₆H₁₀F₂O₃

Molecular Weight

168.14

Synonyms

None

SMILES

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

Tpsa

57.53

Logp

0.7232

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX44613
1248233-69-3 | 2,2-difluoro-3-hydroxy-4-methylpentanoic acid
A2B Chem ₹ 36,106.32 - ₹ 1,39,206.12

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0822541

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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:
C₆H₁₀F₂O₃

Molecular Weight:
168.14

Synonyms:
None

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

Tpsa:
57.53

Logp:
0.7232

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0822542

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO₃

Molecular Weight:
153.14

Synonyms:
None

SMILES:
CC1=C(O)C=C(C(O)=O)N=C1

Tpsa:
70.42

Logp:
0.79382

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0822567

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄F₂N₂O₂

Molecular Weight:
162.09

Synonyms:
None

SMILES:
FC(F)C(C(N1)=O)=CNC1=O

Tpsa:
65.72

Logp:
0.0008

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0822596

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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:
C₂₈H₂₂F₃N₇O

Molecular Weight:
529.52

Synonyms:
None

SMILES:
CC(C=C1)=C(NC2=NC(C3=CC=CN=C3)=CC=N2)C=C1C(NC4=CC(N5C(C)=CN=C5)=CC(C(F)(F)F)=C4)=O

Tpsa:
97.62

Logp:
6.35584

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
6