CS-0691512

Benzyl (r)-2-ethylpiperazine-1-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 1217663-03-0

Select a Size

Pack Size SKU Availability Price
5g CS-0691512-5g In Stock ₹ 1,51,013.40

CS-0691512 - 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

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁ClN₂O₂

Molecular Weight

284.78

Synonyms

None

SMILES

CC[C@@H]1CNCCN1C(=O)OCC2=CC=CC=C2.Cl

Tpsa

41.57

Logp

2.4288

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA54077
1217663-03-0 | (R)-Benzyl 2-ethylpiperazine-1-carboxylate hydrochloride
A2B Chem --

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-0691512

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁ClN₂O₂

Molecular Weight:
284.78

Synonyms:
None

SMILES:
CC[C@@H]1CNCCN1C(=O)OCC2=CC=CC=C2.Cl

Tpsa:
41.57

Logp:
2.4288

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0691513

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₈Cl₂N₂

Molecular Weight:
201.14

Synonyms:
None

SMILES:
CC(C)[C@@H]1CNCCN1.Cl.Cl

Tpsa:
24.06

Logp:
1.0474

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0691514

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Purity:
98%

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:
C1CN([C@@H](CN1)CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3.Cl

Tpsa:
41.57

Logp:
3.2615

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0691515

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅ClN₂O₂

Molecular Weight:
312.83

Synonyms:
None

SMILES:
CC(C)C[C@H]1CNCCN1C(=O)OCC2=CC=CC=C2.Cl

Tpsa:
41.57

Logp:
3.0649

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4