CS-0444310

(S)-4-methyloctanoic acid

Manufacturer: ChemScene

CAS Number: 128342-72-3

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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

C₉H₁₈O₂

Molecular Weight

158.24

Synonyms

(4S)-4-methyloctanoic acid

SMILES

CCCC[C@H](C)CCC(=O)O

Tpsa

37.3

Logp

2.6775

H Acceptors

1

H Donors

1

Rotatable Bonds

6

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-0444310

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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:
C₉H₁₈O₂

Molecular Weight:
158.24

Synonyms:
(4S)-4-methyloctanoic acid

SMILES:
CCCC[C@H](C)CCC(=O)O

Tpsa:
37.3

Logp:
2.6775

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0444311

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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:
C9H9ClF3NO

Molecular Weight:
239.62

Synonyms:
2-Chloromethyl-3-methyl-4-trifluoroethylpyridine

SMILES:
CC1=C(CCl)N=CC=C1OCC(F)(F)F

Tpsa:
22.12

Logp:
3.06992

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0444312

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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:
C₁₁H₁₂ClF₃N₂O

Molecular Weight:
280.67

Synonyms:
3'-Chloro-5'-trifluoroMethyl-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-3-ol

SMILES:
C1CC(CN(C1)C2=C(C=C(C=N2)C(F)(F)F)Cl)O

Tpsa:
36.36

Logp:
2.7149

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0444313

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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:
C₉H₁₃BFNO₂

Molecular Weight:
197.01

Synonyms:
None

SMILES:
CN(C)CC1=C(C=C(C=C1)F)B(O)O

Tpsa:
43.7

Logp:
-0.4329

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3