CS-1003172

Lidocaine Impurity 33

Manufacturer: ChemScene

CAS Number: 2509057-86-5

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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

C₂₃H₂₉N₃O₂

Molecular Weight

379.50

Synonyms

None

SMILES

O=C(NC=1C(=CC=CC1C)C)C2N(C=3C=CC=CC3C)C(=O)C(N2CCC)C

Tpsa

52.65

Logp

4.02376

H Acceptors

3

H Donors

1

Rotatable Bonds

5

SAFETY INFORMATION

ghsPictogramUrl

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

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

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Img

ChemScene

CS-1003172

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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:
C₂₃H₂₉N₃O₂

Molecular Weight:
379.50

Synonyms:
None

SMILES:
O=C(NC=1C(=CC=CC1C)C)C2N(C=3C=CC=CC3C)C(=O)C(N2CCC)C

Tpsa:
52.65

Logp:
4.02376

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1003173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂ClNO₃

Molecular Weight:
169.61

Synonyms:
None

SMILES:
Cl.O=C(O)C(O)CCCN

Tpsa:
83.55

Logp:
-0.4074

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-1003174

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₂O₆

Molecular Weight:
416.51

Synonyms:
None

SMILES:
C(CO)(=O)[C@]12[C@]3(C)[C@@](C[C@]1(OC(C)(C)O2)[H])([C@]4([C@]([C@H](O)C3)([C@]5(C)C(CC4)=CC(=O)C=C5)[H])[H])[H]

Tpsa:
93.06

Logp:
2.3267

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1003175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₈O₂

Molecular Weight:
312.45

Synonyms:
None

SMILES:
C[C@@]12[C@@]3([C@]([C@]4([C@](C)(CC3)[C@H](C(C)=O)CC4)[H])(C=CC1=CC(=O)CC2)[H])[H]

Tpsa:
34.14

Logp:
4.4995

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1