CS-0571145

(S)-1-((S)-sec-butyl)-N-(2,6-dimethylphenyl)piperidine-2-carboxamide hydrochloride

Manufacturer: ChemScene

CAS Number: 2125995-28-8

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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

C₁₈H₂₉ClN₂O

Molecular Weight

324.89

Synonyms

Bupivacaine-001-SS-HCl

SMILES

C(NC1=C(C)C=CC=C1C)(=O)[C@H]2N([C@H](CC)C)CCCC2.Cl

Tpsa

32.34

Logp

4.31674

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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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Img

ChemScene

CS-0571145

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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:
C₁₈H₂₉ClN₂O

Molecular Weight:
324.89

Synonyms:
Bupivacaine-001-SS-HCl

SMILES:
C(NC1=C(C)C=CC=C1C)(=O)[C@H]2N([C@H](CC)C)CCCC2.Cl

Tpsa:
32.34

Logp:
4.31674

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0571146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O

Molecular Weight:
260.37

Synonyms:
None

SMILES:
CCN1CCCCC1C(=O)NC2=C(C=CC=C2C)C

Tpsa:
32.34

Logp:
3.11634

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0571147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₃₀Cl₂N₆O₇

Molecular Weight:
657.50

Synonyms:
None

SMILES:
CCOC(=O)C1=CN=C(N=C1NCC2=CC(=C(C=C2)OC)Cl)OC3=NC=C(C(=N3)NCC4=CC(=C(C=C4)OC)Cl)C(=O)OCC

Tpsa:
155.91

Logp:
5.9605

H Acceptors:
13

H Donors:
2

Rotatable Bonds:
14

Img

ChemScene

CS-0571153

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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:
C₁₁H₁₄N₄O

Molecular Weight:
218.26

Synonyms:
Levosimendan-001

SMILES:
O=C1NN=C(C=2C=CC(=CC2)NN)C(C)C1

Tpsa:
79.51

Logp:
0.8323

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2