CS-0533633

(S)-tert-Butyl 4-benzyl-3-(2-hydroxyethyl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2649789-12-6

Select a Size

Pack Size SKU Availability Price
1g CS-0533633-1g In Stock ₹ 1,28,254.44

CS-0533633 - 1g

₹ 1,28,254.44

In Stock

Quantity

1

Base Price: ₹ 1,28,254.44

GST (18%): ₹ 23,085.799

Total Price: ₹ 1,51,340.239

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₈N₂O₃

Molecular Weight

320.43

Synonyms

None

SMILES

OCC[C@@H](CN(CC1)C(OC(C)(C)C)=O)N1CC2=CC=CC=C2

Tpsa

53.01

Logp

2.4903

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM25007
2649789-12-6 | (S)-tert-Butyl 4-benzyl-3-(2-hydroxyethyl)piperazine-1-carboxylate
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-0533633

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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:
C₁₈H₂₈N₂O₃

Molecular Weight:
320.43

Synonyms:
None

SMILES:
OCC[C@@H](CN(CC1)C(OC(C)(C)C)=O)N1CC2=CC=CC=C2

Tpsa:
53.01

Logp:
2.4903

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0533634

--


Purity:
98%

MDL No:
MFCD18642362

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₄

Molecular Weight:
210.19

Synonyms:
None

SMILES:
O=C(C1=CC(N)=C([N+]([O-])=O)C=C1C)OC

Tpsa:
95.46

Logp:
1.27202

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0533635

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇Cl₂FN₂O₂

Molecular Weight:
289.09

Synonyms:
None

SMILES:
O=C(C1=C(Cl)C2=NC=C(F)C=C2N=C1Cl)OCC

Tpsa:
52.08

Logp:
3.2524

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0533637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Cl₂N₂O₂

Molecular Weight:
231.04

Synonyms:
None

SMILES:
O=C(C1=NNC2=C1C=CC(Cl)=C2Cl)O

Tpsa:
65.98

Logp:
2.5679

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1