CS-0448006

2-Cyclopropylhexanoic acid

Manufacturer: ChemScene

CAS Number: 1706433-44-4

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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

C₉H₁₆O₂

Molecular Weight

156.22

Synonyms

2-Cyclopropyl-hexanoic acid

SMILES

CCCCC(C1CC1)C(=O)O

Tpsa

37.3

Logp

2.2874

H Acceptors

1

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BZ08361
1706433-44-4 | 2-cyclopropylhexanoic acid
A2B Chem --

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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ChemScene

CS-0448006

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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:
C₉H₁₆O₂

Molecular Weight:
156.22

Synonyms:
2-Cyclopropyl-hexanoic acid

SMILES:
CCCCC(C1CC1)C(=O)O

Tpsa:
37.3

Logp:
2.2874

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

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ChemScene

CS-0448007

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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:
C₁₁H₁₂F₂O₃

Molecular Weight:
230.21

Synonyms:
QVR BF FF CO4

SMILES:
CCCCOC1=C(C(=C(C=C1)F)C(=O)O)F

Tpsa:
46.53

Logp:
2.8419

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

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ChemScene

CS-0448008

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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:
C₈H₄Cl₂F₃NO₂

Molecular Weight:
274.02

Synonyms:
None

SMILES:
ClC1=C(Cl)C(OC(F)(F)F)=CC(C(N)=O)=C1

Tpsa:
52.32

Logp:
2.9909

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0448009

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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:
C₆H₂Cl₂F₂O₂S

Molecular Weight:
247.05

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1F)Cl)F)S(=O)(=O)Cl

Tpsa:
34.14

Logp:
2.5457

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1