CS-1040154

Tert-butyl (2-(piperidin-2-yl)tetrahydro-2H-pyran-4-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1909305-06-1

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₈N₂O₃

Molecular Weight

284.39

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1CCOC(C1)C2NCCCC2

Tpsa

59.59

Logp

2.2008

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV76202
1909305-06-1 | tert-butyl N-[2-(piperidin-2-yl)oxan-4-yl]carbamate
A2B Chem ₹ 40,298.76 - ₹ 4,48,505.52

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-1040154

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₈N₂O₃

Molecular Weight:
284.39

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1CCOC(C1)C2NCCCC2

Tpsa:
59.59

Logp:
2.2008

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1040155

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂S

Molecular Weight:
210.34

Synonyms:
None

SMILES:
N1=C(SC2=C1CCC(C2)(CC)CC)N

Tpsa:
38.91

Logp:
3.0204

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1040156

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₂

Molecular Weight:
240.26

Synonyms:
None

SMILES:
N#CC1(CN2C(=O)C=3C=CC=CC3C2=O)CCC1

Tpsa:
61.17

Logp:
1.97648

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1040157

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₄S

Molecular Weight:
207.25

Synonyms:
None

SMILES:
O=C(OC)C1CNCCS(=O)(=O)C1

Tpsa:
72.47

Logp:
-1.2064

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1