CS-0571123

Methyl 1-picolinoylpiperidine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1543937-58-1

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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

C₁₃H₁₆N₂O₃

Molecular Weight

248.28

Synonyms

Ropivacaine-016

SMILES

O=C(OC)C1N(C(=O)C2=NC=CC=C2)CCCC1

Tpsa

59.5

Logp

1.2493

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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-0571123

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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:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
Ropivacaine-016

SMILES:
O=C(OC)C1N(C(=O)C2=NC=CC=C2)CCCC1

Tpsa:
59.5

Logp:
1.2493

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0571124

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₅ClN₄O₄

Molecular Weight:
420.89

Synonyms:
None

SMILES:
CCOC(=O)C1=CN=C(N=C1NCC2=CC(=C(C=C2)OC)Cl)N3CCC[C@@H]3CO

Tpsa:
96.81

Logp:
2.8885

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0571125

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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:
C₁₈H₂₁ClN₄O₄

Molecular Weight:
392.84

Synonyms:
Avanafil-002-R

SMILES:
C(O)[C@@H]1N(C=2N=C(NCC3=CC(Cl)=C(OC)C=C3)C(C(O)=O)=CN2)CCC1

Tpsa:
107.81

Logp:
2.41

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0571126

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrClNO₃S₂

Molecular Weight:
320.61

Synonyms:
Brinzolamide-012

SMILES:
O=S(=O)(N)C=1SC(Cl)=CC1C(O)CBr

Tpsa:
80.39

Logp:
1.4772

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3