CS-0030155

(3S)-3-(Methoxymethyl)-1-(phenylmethyl)piperazine

Manufacturer: ChemScene

CAS Number: 956412-67-2

Select a Size

Pack Size SKU Availability Price
1g CS-0030155-1g In Stock ₹ 89,324.64
5g CS-0030155-5g In Stock ₹ 2,78,412.24

CS-0030155 - 1g

₹ 89,324.64

In Stock

Quantity

1

Base Price: ₹ 89,324.64

GST (18%): ₹ 16,078.435

Total Price: ₹ 1,05,403.075

Purity

98%

MDL No

MFCD26792476

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀N₂O

Molecular Weight

220.31

Synonyms

None

SMILES

COC[C@@H]1CN(CC2=CC=CC=C2)CCN1

Tpsa

24.5

Logp

1.1068

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BO58596
956412-67-2 | (3S)-3-(Methoxymethyl)-1-(phenylmethyl)piperazine
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0030155

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Purity:
98%

MDL No:
MFCD26792476

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
None

SMILES:
COC[C@@H]1CN(CC2=CC=CC=C2)CCN1

Tpsa:
24.5

Logp:
1.1068

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0030157

--


Purity:
98%

MDL No:
MFCD02168928

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₇IO₃

Molecular Weight:
302.07

Synonyms:
3-iodo-7-methoxy-chromen-4-one

SMILES:
O=C1C(I)=COC2=CC(OC)=CC=C12

Tpsa:
39.44

Logp:
2.4062

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0030158

--


Purity:
95%

MDL No:
MFCD11895900

Storage:
4°C

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

Molecular Formula:
C₁₀H₉BrO₂

Molecular Weight:
241.08

Synonyms:
2-(3-Bromophenyl)cyclopropanecarboxylic acid

SMILES:
O=C(C1C(C2=CC=CC(Br)=C2)C1)O

Tpsa:
37.3

Logp:
2.6372

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0030159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BN₂O₂

Molecular Weight:
244.10

Synonyms:
None

SMILES:
CC1(C)OB(C2=CN3C=CC=CC3=N2)OC1(C)C

Tpsa:
35.76

Logp:
1.6335

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1