CS-0713354

(R)-tert-Butyl 4-benzyl-3-(hydroxymethyl)-5-oxopiperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1384268-90-9

Select a Size

Pack Size SKU Availability Price
1g CS-0713354-1g In Stock ₹ 49,111.44

CS-0713354 - 1g

₹ 49,111.44

In Stock

Quantity

1

Base Price: ₹ 49,111.44

GST (18%): ₹ 8,840.059

Total Price: ₹ 57,951.499

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₄N₂O₄

Molecular Weight

320.38

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1C[C@H](CO)N(CC2=CC=CC=C2)C(=O)C1

Tpsa

70.08

Logp

1.6268

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA58270
1384268-90-9 | (R)-1-Boc-4-benzyl-3-(hydroxymethyl)-5-oxopiperazine
A2B Chem ₹ 13,176.24 - ₹ 31,999.44

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0713354

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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:
C₁₇H₂₄N₂O₄

Molecular Weight:
320.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@H](CO)N(CC2=CC=CC=C2)C(=O)C1

Tpsa:
70.08

Logp:
1.6268

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0713355

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClFN₂O₂

Molecular Weight:
272.70

Synonyms:
None

SMILES:
Cl.CCOC(=O)[C@@H](N)C1=CNC2=CC(F)=CC=C12

Tpsa:
68.11

Logp:
2.2917

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0713356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₃NO₃

Molecular Weight:
271.19

Synonyms:
None

SMILES:
COC(=O)C1=C(N=C(O1)C(F)(F)F)C1=CC=CC=C1

Tpsa:
52.33

Logp:
3.147

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0713357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀F₃NO₃

Molecular Weight:
285.22

Synonyms:
None

SMILES:
CC1=C(OC(=N1)C(F)(F)F)C(=O)OCC1=CC=CC=C1

Tpsa:
52.33

Logp:
3.35882

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3