CS-1002333

Levocarnitine Impurity 65

Manufacturer: ChemScene

CAS Number: 19223-69-9

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₇ClN₂

Molecular Weight

152.67

Synonyms

None

SMILES

[Cl-].NCCC[N+](C)(C)C

Tpsa

26.02

Logp

-2.9546

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV66857
19223-69-9 | 3-Amino-N,N,N-trimethylpropan-1-aminium chloride
A2B Chem ₹ 40,897.68 - ₹ 4,54,323.60

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/corrosive.svg

Pictograms

GHS05

Signal Word

Danger

UN Number

3259

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1002333

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₇ClN₂

Molecular Weight:
152.67

Synonyms:
None

SMILES:
[Cl-].NCCC[N+](C)(C)C

Tpsa:
26.02

Logp:
-2.9546

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1002334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₅S

Molecular Weight:
259.28

Synonyms:
None

SMILES:
C([C@@H](NS(C)(=O)=O)C(O)=O)C1=CC=C(O)C=C1

Tpsa:
103.7

Logp:
-0.0629

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-1002335

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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:
C₁₃H₁₈N₂O₄

Molecular Weight:
266.29

Synonyms:
None

SMILES:
[C@@H](CC1=CC=C(O)C=C1)(NC(CN)=O)C(OCC)=O

Tpsa:
101.65

Logp:
-0.0587

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-1002336

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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:
C₉H₁₆O₆

Molecular Weight:
220.22

Synonyms:
None

SMILES:
C(O)[C@]12[C@]([C@H](O)[C@@H](CO)O1)(OC(C)(C)O2)[H]

Tpsa:
88.38

Logp:
-1.4215

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2