CS-0571107

(R)-N-(2,6-dimethylphenyl)-1-isopropylpiperidine-2-carboxamide

Manufacturer: ChemScene

CAS Number: 1050482-18-2

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

C₁₇H₂₆N₂O

Molecular Weight

274.40

Synonyms

None

SMILES

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

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-0571107

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆N₂O

Molecular Weight:
274.40

Synonyms:
None

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

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0571108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇Cl₃N₄

Molecular Weight:
335.66

Synonyms:
Olanexidine-001-Cl

SMILES:
[Cl-].ClC1=CC=C(C(Cl)=C1)C[N+]23CN4CN(CN(C4)C2)C3

Tpsa:
9.72

Logp:
-0.994

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0571109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₃

Molecular Weight:
234.25

Synonyms:
None

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

Tpsa:
70.5

Logp:
1.1609

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0571110

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅ClN₂O

Molecular Weight:
296.84

Synonyms:
None

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

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A