CS-0069725

3-Methylcrotonylcarnitine

Manufacturer: ChemScene

CAS Number: 64656-41-3

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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

C₁₂H₂₁NO₄

Molecular Weight

243.30

Synonyms

None

SMILES

C/C(C)=C\C(O[C@H](CC([O-])=O)C[N+](C)(C)C)=O

Tpsa

66.43

Logp

-0.2894

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AG72044
64656-41-3 | 3-Methylcrotonyl L-Carnitine
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0069725

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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:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
None

SMILES:
C/C(C)=C\C(O[C@H](CC([O-])=O)C[N+](C)(C)C)=O

Tpsa:
66.43

Logp:
-0.2894

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0069726

--


Purity:
98%

MDL No:
MFCD11975299

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₃NO₄

Molecular Weight:
245.32

Synonyms:
None

SMILES:
CCC(C)C(O[C@H](CC([O-])=O)C[N+](C)(C)C)=O

Tpsa:
66.43

Logp:
-0.2095

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0069727

--


Purity:
97%

MDL No:
MFCD12024277

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₁₂BrI

Molecular Weight:
399.06

Synonyms:
7-Bromo-2-Iodo-9,9-Dimethyl-9H-Fluorene

SMILES:
CC1(C)C2=C(C3=C1C=C(I)C=C3)C=CC(Br)=C2

Tpsa:
0

Logp:
5.36

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0069728

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₆

Molecular Weight:
261.27

Synonyms:
None

SMILES:
C[N+](C)(C)C[C@H](OC(CCC(O)=O)=O)CC([O-])=O

Tpsa:
103.73

Logp:
-1.3908

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8