CS-1150448

Tert-butyl (S)-methyl(piperidin-2-ylmethyl)carbamate

Manufacturer: ChemScene

CAS Number: 2126143-57-3

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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

C₁₂H₂₄N₂O₂

Molecular Weight

228.34

Synonyms

None

SMILES

C(N(C(OC(C)(C)C)=O)C)[C@@H]1CCCCN1

Tpsa

41.57

Logp

1.9954

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX43046
2126143-57-3 | tert-butyl N-methyl-N-{[(2S)-piperidin-2-yl]methyl}carbamate
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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

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Img

ChemScene

CS-1150448

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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:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.34

Synonyms:
None

SMILES:
C(N(C(OC(C)(C)C)=O)C)[C@@H]1CCCCN1

Tpsa:
41.57

Logp:
1.9954

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1150449

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN₃O

Molecular Weight:
209.63

Synonyms:
None

SMILES:
ClC1=CC=CC(=C1)C=2NN=NC2CO

Tpsa:
61.8

Logp:
1.6174

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1150450

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₃

Molecular Weight:
237.31

Synonyms:
None

SMILES:
[C@@H](C)(N)C=1N(C=2C(N1)=CC=CC2)C3=CC=CC=C3

Tpsa:
43.84

Logp:
3.0452

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1150451

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClFN

Molecular Weight:
185.63

Synonyms:
None

SMILES:
FC1=CC=C(Cl)C2=C1C(N)CC2

Tpsa:
26.02

Logp:
2.4251

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0