CS-0009396

N-((1s,4s)-4-(4-methylpiperazin-1-yl)cyclohexyl)acetamide

Manufacturer: ChemScene

CAS Number: None

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

C₁₃H₂₅N₃O

Molecular Weight

239.36

Synonyms

None

SMILES

CN(CC1)CCN1[C@H]2CC[C@@H](NC(C)=O)CC2

Tpsa

35.58

Logp

0.6811

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-0009396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅N₃O

Molecular Weight:
239.36

Synonyms:
None

SMILES:
CN(CC1)CCN1[C@H]2CC[C@@H](NC(C)=O)CC2

Tpsa:
35.58

Logp:
0.6811

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0009397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₄ClN₃

Molecular Weight:
233.78

Synonyms:
None

SMILES:
N[C@@H]1CC[C@@H](N2CCN(C)CC2)CC1.Cl

Tpsa:
32.5

Logp:
0.9255

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0009398

--


Purity:
98%

MDL No:
MFCD00008744

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₂O₂

Molecular Weight:
212.24

Synonyms:
4'-Phenoxyacetophenone

SMILES:
CC(C1=CC=C(OC2=CC=CC=C2)C=C1)=O

Tpsa:
26.3

Logp:
3.6815

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0009407

--


Purity:
98%

MDL No:
MFCD00002467

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆O₄

Molecular Weight:
166.13

Synonyms:
None

SMILES:
OC(C1=CC=CC=C1C(O)=O)=O

Tpsa:
74.6

Logp:
1.083

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2