CS-0691500

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

Manufacturer: ChemScene

CAS Number: 1217612-78-6

Select a Size

Pack Size SKU Availability Price
5g CS-0691500-5g In Stock ₹ 1,50,842.28

CS-0691500 - 5g

₹ 1,50,842.28

In Stock

Quantity

1

Base Price: ₹ 1,50,842.28

GST (18%): ₹ 27,151.61

Total Price: ₹ 1,77,993.89

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
AA54035
1217612-78-6 | (S)-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-0691500

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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-0691501

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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:
C₁₂H₁₄INO₂

Molecular Weight:
331.15

Synonyms:
None

SMILES:
COC(=O)C1=C(C=CC(=C1)I)[C@H]2CCCN2

Tpsa:
38.33

Logp:
2.5023

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0691502

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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:
C₁₆H₁₈N₂O₄

Molecular Weight:
302.33

Synonyms:
None

SMILES:
O=C1C2=CC=CC=C2NC(N1C[C@@H]3CC[C@H](CC3)C(O)=O)=O

Tpsa:
92.16

Logp:
1.5808

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0691503

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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:
C₁₅H₂₃ClN₂O₂

Molecular Weight:
298.81

Synonyms:
None

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

Tpsa:
41.57

Logp:
2.6748

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3