CS-0565718

(2R,5S)-1-tert-Butyl 2-ethyl 5-(((benzyloxy)carbonyl)amino)piperidine-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2518151-95-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0565718-100mg In Stock ₹ 15,753.00
250mg CS-0565718-250mg In Stock ₹ 20,826.00
1g CS-0565718-1g In Stock ₹ 46,458.00

CS-0565718 - 100mg

₹ 15,753.00

In Stock

Quantity

1

Base Price: ₹ 15,753.00

GST (18%): ₹ 2,835.54

Total Price: ₹ 18,588.54

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₃₀N₂O₆

Molecular Weight

406.47

Synonyms

None

SMILES

CC(C)(C)OC(N1[C@H](CC[C@@H](C1)NC(OCC2=CC=CC=C2)=O)C(OCC)=O)=O

Tpsa

94.17

Logp

3.244

H Acceptors

6

H Donors

1

Rotatable Bonds

5

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-0565718

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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:
C₂₁H₃₀N₂O₆

Molecular Weight:
406.47

Synonyms:
None

SMILES:
CC(C)(C)OC(N1[C@H](CC[C@@H](C1)NC(OCC2=CC=CC=C2)=O)C(OCC)=O)=O

Tpsa:
94.17

Logp:
3.244

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0565719

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Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₅BrFNO₂

Molecular Weight:
304.16

Synonyms:
None

SMILES:
O=C(NCC1=C(Br)C(F)=CC=C1)OC(C)(C)C

Tpsa:
38.33

Logp:
3.6129

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0565720

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₀BF₂NO₄

Molecular Weight:
409.28

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1CCCC2=C1C=C(F)C(B3OC(C)(C)C(C)(C)O3)=C2F

Tpsa:
56.79

Logp:
4.1661

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0565721

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₃BFNO₄

Molecular Weight:
405.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C1CCCC2=C1C=CC(F)=C2B3OC(C)(C)C(C)(C)O3)C

Tpsa:
48

Logp:
4.3692

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2