CS-0571144

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

Manufacturer: ChemScene

CAS Number: 2125995-27-7

The price for this product is unavailable. Please request a quote

Purity

97%

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-SR-HCl

SMILES

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

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0571144

--


Purity:
97%

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-SR-HCl

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

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0571145

--


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