CS-0765570

Benzyl (2S)-2-benzylpiperazine-1-carboxylate;hydrochloride

Manufacturer: ChemScene

CAS Number: 1217679-84-9

Select a Size

Pack Size SKU Availability Price
5g CS-0765570-5g In Stock ₹ 1,51,013.40

CS-0765570 - 5g

₹ 1,51,013.40

In Stock

Quantity

1

Base Price: ₹ 1,51,013.40

GST (18%): ₹ 27,182.412

Total Price: ₹ 1,78,195.812

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₃ClN₂O₂

Molecular Weight

346.85

Synonyms

None

SMILES

Cl.O=C(OCC1=CC=CC=C1)N1CCNC[C@@H]1CC1=CC=CC=C1

Tpsa

41.57

Logp

3.2615

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI14189
1217679-84-9 | (S)-Benzyl 2-benzylpiperazine-1-carboxylate hydrochloride
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0765570

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₃ClN₂O₂

Molecular Weight:
346.85

Synonyms:
None

SMILES:
Cl.O=C(OCC1=CC=CC=C1)N1CCNC[C@@H]1CC1=CC=CC=C1

Tpsa:
41.57

Logp:
3.2615

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0765571

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
None

SMILES:
NC1CCC2=C(C1)C1=CC(O)=CC=C1N2

Tpsa:
62.04

Logp:
1.6895

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0765573

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉F₂NO₂

Molecular Weight:
249.21

Synonyms:
None

SMILES:
COC(=O)C1=CN=CC(=C1)C1=CC(F)=CC(F)=C1

Tpsa:
39.19

Logp:
2.8134

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0765574

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₅

Molecular Weight:
318.32

Synonyms:
None

SMILES:
OC1=C(C=C(C=C1[N+]([O-])=O)C12CC3CC(CC(C3)C1)C2)[N+]([O-])=O

Tpsa:
106.51

Logp:
3.6764

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3