CS-0571170

1,1-Dibutyl-2-((2,6-dimethylphenyl)carbamoyl)piperidin-1-ium

Manufacturer: ChemScene

CAS Number: 852804-30-9

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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

C₂₂H₃₇N₂O+

Molecular Weight

345.54

Synonyms

Bupivacaine-002

SMILES

O=C(NC=1C(=CC=CC1C)C)C2CCCC[N+]2(CCCC)CCCC

Tpsa

29.1

Logp

5.21144

H Acceptors

1

H Donors

1

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-0571170

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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:
C₂₂H₃₇N₂O+

Molecular Weight:
345.54

Synonyms:
Bupivacaine-002

SMILES:
O=C(NC=1C(=CC=CC1C)C)C2CCCC[N+]2(CCCC)CCCC

Tpsa:
29.1

Logp:
5.21144

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0571171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂

Molecular Weight:
186.25

Synonyms:
None

SMILES:
N1=CNC(=C1)C(C=2C=CC=CC2C)C

Tpsa:
28.68

Logp:
2.86992

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0571172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉ClF₃NO₂

Molecular Weight:
315.67

Synonyms:
phenyl N-[4-chloro-3-(trifluoromethyl)phenyl]carbamate

SMILES:
C1=CC=C(C=C1)OC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F

Tpsa:
38.33

Logp:
4.9697

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0571173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₇S

Molecular Weight:
370.38

Synonyms:
None

SMILES:
O=C(OC)C=1N=C(SC1)NC(=O)C=2C=C(OC)C(OC)=CC2O.OC

Tpsa:
127.21

Logp:
1.5133

H Acceptors:
9

H Donors:
3

Rotatable Bonds:
5