CS-0858680

tert-butyl N-[(6-oxo-3-piperidyl)methyl]carbamate

Manufacturer: ChemScene

CAS Number: 2725791-05-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0858680-100mg In Stock ₹ 13,347.36
250mg CS-0858680-250mg In Stock ₹ 17,796.48
1g CS-0858680-1g In Stock ₹ 44,491.20
5g CS-0858680-5g In Stock ₹ 1,68,467.64
10g CS-0858680-10g In Stock ₹ 2,86,198.20

CS-0858680 - 100mg

₹ 13,347.36

In Stock

Quantity

1

Base Price: ₹ 13,347.36

GST (18%): ₹ 2,402.525

Total Price: ₹ 15,749.885

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀N₂O₃

Molecular Weight

228.29

Synonyms

None

SMILES

CC(C)(C)OC(=O)NCC1CCC(=O)NC1

Tpsa

67.43

Logp

1.0373

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0858680

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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:
C₁₁H₂₀N₂O₃

Molecular Weight:
228.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1CCC(=O)NC1

Tpsa:
67.43

Logp:
1.0373

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0858681

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₅NO₄Si

Molecular Weight:
345.55

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@@H](O)CC[C@H](O[Si](C)(C)C(C)(C)C)C1

Tpsa:
59

Logp:
3.7686

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0858682

--


Purity:
98%

MDL No:
MFCD34566919

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₀N₂O₂

Molecular Weight:
318.46

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@H]1[C@@H](CCN(C1)CC2=CC=CC=C2)CC)=O

Tpsa:
41.57

Logp:
3.8118

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0858683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
CCOC(=O)[C@@H]1C[C@@H](C)NC[C@@H]1O

Tpsa:
58.56

Logp:
-0.0916

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2