CS-0458680

1-Benzyl-2-methylpiperazine (hydrochloride)

Manufacturer: ChemScene

CAS Number: 93138-53-5

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

C₁₂H₁₉ClN₂

Molecular Weight

226.75

Synonyms

None

SMILES

CC1N(CC2=CC=CC=C2)CCNC1.[H]Cl

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AX66258
93138-53-5 | 2-methyl-1-(phenylmethyl)-piperazine,dihydrochloride
A2B Chem ₹ 3,422.40 - ₹ 8,470.44

Related Products

Img

ChemScene

CS-0594771

--

Img

ChemScene

CS-0124274

--

Img

ChemScene

CS-0349142

--

Img

ChemScene

CS-0124277

--

Img

ChemScene

CS-0124276

--

Img

ChemScene

CS-0124275

--

Img

ChemScene

CS-0124301

--

Img

ChemScene

CS-0688825

--

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-0458680

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉ClN₂

Molecular Weight:
226.75

Synonyms:
None

SMILES:
CC1N(CC2=CC=CC=C2)CCNC1.[H]Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0458682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₆

Molecular Weight:
275.30

Synonyms:
None

SMILES:
O=C(N1C(C(OCC)=O)CC(OC)(OC)C1)OCC

Tpsa:
74.3

Logp:
0.7694

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0458684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
Methyl 2,3-Dihydrobenzofuran-3-acetate

SMILES:
O=C(OC)CC1COC2=CC=CC=C12

Tpsa:
35.53

Logp:
1.7257

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0458685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
7-Methoxy-2,3-dihydrobenzofuran-3-acetic acid

SMILES:
O=C(O)CC1COC2=C(OC)C=CC=C12

Tpsa:
55.76

Logp:
1.6459

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3