CS-0639175

(Rac)-Valerylcarnitine

Manufacturer: ChemScene

CAS Number: 2193053-72-2

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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

C₁₂H₂₃NO₄

Molecular Weight

245.32

Synonyms

None

SMILES

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

Tpsa

66.43

Logp

-0.0654

H Acceptors

4

H Donors

0

Rotatable Bonds

8

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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-0639175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₄

Molecular Weight:
245.32

Synonyms:
None

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

Tpsa:
66.43

Logp:
-0.0654

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0639178

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₂H₁₈ClNO

Molecular Weight:
227.73

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)COC2CNC2)C.Cl

Tpsa:
21.26

Logp:
2.21364

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0639189

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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:
C₁₃H₂₀N₂O₆

Molecular Weight:
300.31

Synonyms:
None

SMILES:
O[C@H]1[C@@H](O)[C@H](C(C(N2)=O)=CN(CC(C)C)C2=O)O[C@@H]1CO

Tpsa:
124.78

Logp:
-1.6534

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0639191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₇

Molecular Weight:
288.25

Synonyms:
None

SMILES:
OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](C(C(N2)=O)=CN(COC)C2=O)O1

Tpsa:
134.01

Logp:
-2.7055

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
4