CS-1028207

3,3-Difluoro-2-methylbutanoic acid

Manufacturer: ChemScene

CAS Number: 1783699-15-9

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

Purity

97%

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)C(C)C(F)(F)C

Tpsa

37.3

Logp

1.3623

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV74958
1783699-15-9 | 3,3-Difluoro-2-methylbutanoic acid
A2B Chem ₹ 45,689.04 - ₹ 1,80,617.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H332-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-1028207

--


Purity:
97%

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)C(C)C(F)(F)C

Tpsa:
37.3

Logp:
1.3623

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1028208

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
None

SMILES:
O=C(O)C1=NC=NC=2C(OC)=CC=CC12

Tpsa:
72.31

Logp:
1.3366

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1028209

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O

Molecular Weight:
124.14

Synonyms:
None

SMILES:
N=1C=COC1C2CNC2

Tpsa:
38.06

Logp:
0.3614

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1028210

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂O₂S

Molecular Weight:
234.70

Synonyms:
None

SMILES:
O=S(=O)(Cl)C1=C2C(=NN1C)CCCC2

Tpsa:
51.96

Logp:
1.2264

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1