CS-0539946

N-(2,6-dimethylphenyl)-1-isobutylpiperidine-2-carboxamide

Manufacturer: ChemScene

CAS Number: 98706-52-6

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₈N₂O

Molecular Weight

288.43

Synonyms

None

SMILES

O=C(C1N(CC(C)C)CCCC1)NC2=C(C)C=CC=C2C

Tpsa

32.34

Logp

3.75244

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Related Products

Img

ChemScene

CS-0511148

--

Img

ChemScene

CS-0509434

--

Img

ChemScene

CS-0554173

--

Img

ChemScene

CS-0552992

--

Img

ChemScene

CS-0521420

--

Img

ChemScene

CS-0525835

--

Img

ChemScene

CS-0553687

--

Img

ChemScene

CS-0472001

--

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H300-H412

Precautionary Statements

P264-P270-P273-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0539946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₈N₂O

Molecular Weight:
288.43

Synonyms:
None

SMILES:
O=C(C1N(CC(C)C)CCCC1)NC2=C(C)C=CC=C2C

Tpsa:
32.34

Logp:
3.75244

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0539947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₂N₂O

Molecular Weight:
316.48

Synonyms:
None

SMILES:
O=C(NC=1C(=CC=CC1C)C)C2N(CCCCCC)CCCC2

Tpsa:
32.34

Logp:
4.67674

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0539948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₈N₂O₃

Molecular Weight:
332.44

Synonyms:
None

SMILES:
O=C(OCCCC)N1CCCCC1C(=O)NC=2C(=CC=CC2C)C

Tpsa:
58.64

Logp:
4.03314

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0539949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₂

Molecular Weight:
260.33

Synonyms:
None

SMILES:
O=CN1CCCCC1C(=O)NC=2C(=CC=CC2C)C

Tpsa:
49.41

Logp:
2.25284

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3