CS-0691533

Benzyl (s)-3-ethylpiperazine-1-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 1217764-12-9

Select a Size

Pack Size SKU Availability Price
5g CS-0691533-5g In Stock ₹ 1,86,863.04

CS-0691533 - 5g

₹ 1,86,863.04

In Stock

Quantity

1

Base Price: ₹ 1,86,863.04

GST (18%): ₹ 33,635.347

Total Price: ₹ 2,20,498.387

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]1CN(CCN1)C(=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
AA54178
1217764-12-9 | (S)-Benzyl 3-ethylpiperazine-1-carboxylate hydrochloride
A2B Chem ₹ 6,417.00 - ₹ 29,004.84

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-0691533

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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]1CN(CCN1)C(=O)OCC2=CC=CC=C2.Cl

Tpsa:
41.57

Logp:
2.4288

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0691534

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
None

SMILES:
C[C@@H](C(=O)NC1CCCC1)N

Tpsa:
55.12

Logp:
0.3924

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0691535

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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:
C₂₄H₂₂N₂O₅

Molecular Weight:
418.44

Synonyms:
None

SMILES:
COC1=NC=C(C=C1)[C@H](CC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Tpsa:
97.75

Logp:
4.1447

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0691536

--


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:
C1C[C@H](CN(C1)C(=O)OCC2=CC=CC=C2)CN.Cl

Tpsa:
55.56

Logp:
2.4157

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3