CS-0073290

2-Fluoro-2-(3-methylbutyl)propanedioic acid

Manufacturer: ChemScene

CAS Number: 2098024-15-6

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Purity

97%

MDL No

MFCD30482210

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃FO₄

Molecular Weight

192.18

Synonyms

None

SMILES

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

Tpsa

74.6

Logp

1.3001

H Acceptors

2

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AU78003
2098024-15-6 | 2-Fluoro-2-(3-methylbutyl)propanedioic acid
A2B Chem ₹ 34,395.12 - ₹ 99,078.48

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

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Img

ChemScene

CS-0073290

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Purity:
97%

MDL No:
MFCD30482210

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃FO₄

Molecular Weight:
192.18

Synonyms:
None

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

Tpsa:
74.6

Logp:
1.3001

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0073291

--


Purity:
97%

MDL No:
MFCD30482203

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁FO₄

Molecular Weight:
178.16

Synonyms:
None

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

Tpsa:
74.6

Logp:
0.91

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0073292

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Purity:
97%

MDL No:
MFCD30741088

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O

Molecular Weight:
233.31

Synonyms:
None

SMILES:
OC1CN(CCC1)C2=CC(C3CCC3)=NC=N2

Tpsa:
49.25

Logp:
1.7052

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0073293

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Purity:
97%

MDL No:
MFCD30004411

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄ClF₂N

Molecular Weight:
197.65

Synonyms:
None

SMILES:
FC1(F)CC1C2CCNCC2.Cl

Tpsa:
12.03

Logp:
2.063

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1