CS-0746291

(S)-2-Phenethylpiperazine

Manufacturer: ChemScene

CAS Number: 612502-28-0

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

Purity

95%

MDL No

MFCD07373379

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂

Molecular Weight

190.28

Synonyms

None

SMILES

C(CC1=CC=CC=C1)[C@H]1CNCCN1

Tpsa

24.06

Logp

1.1806

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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-0746291

--


Purity:
95%

MDL No:
MFCD07373379

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂

Molecular Weight:
190.28

Synonyms:
None

SMILES:
C(CC1=CC=CC=C1)[C@H]1CNCCN1

Tpsa:
24.06

Logp:
1.1806

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0746292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₃

Molecular Weight:
260.29

Synonyms:
None

SMILES:
OC(=O)C1=C2C(CN(C3CCNCC3)C2=O)=CC=C1

Tpsa:
69.64

Logp:
1.0926

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0746293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₃

Molecular Weight:
274.32

Synonyms:
None

SMILES:
CN1CCC(CC1)N1CC2=CC=CC(C(O)=O)=C2C1=O

Tpsa:
60.85

Logp:
1.4348

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0746294

--


Purity:
95%

MDL No:
MFCD12828356

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅BrO₂

Molecular Weight:
177.00

Synonyms:
None

SMILES:
CC1=C(Br)COC1=O

Tpsa:
26.3

Logp:
1.2121

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0