CS-0762785

Tert-butyl N-[(1-pentan-3-ylpiperidin-4-yl)methyl]carbamate

Manufacturer: ChemScene

CAS Number: 1286275-01-1

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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

C₁₆H₃₂N₂O₂

Molecular Weight

284.44

Synonyms

None

SMILES

CCC(CC)N1CCC(CNC(=O)OC(C)(C)C)CC1

Tpsa

41.57

Logp

3.4117

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX88630
1286275-01-1 | tert-Butyl [1-(pentan-3-yl)piperidin-4-yl]methylcarbamate
A2B Chem --

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-0762785

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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:
C₁₆H₃₂N₂O₂

Molecular Weight:
284.44

Synonyms:
None

SMILES:
CCC(CC)N1CCC(CNC(=O)OC(C)(C)C)CC1

Tpsa:
41.57

Logp:
3.4117

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0762786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClOS

Molecular Weight:
238.73

Synonyms:
None

SMILES:
CC1=C(SC2=CC=C(C)C=C12)C(=O)CCl

Tpsa:
17.07

Logp:
3.93964

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0762787

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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:
C₉H₁₈Cl₂N₄O

Molecular Weight:
269.17

Synonyms:
None

SMILES:
Cl.Cl.CN(C)C1=NC(=O)C2(CCNCC2)N1

Tpsa:
56.73

Logp:
-0.0004

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0762789

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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:
C₁₄H₉F₃N₂O

Molecular Weight:
278.23

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C1=CC(=C(C#N)C(=O)N1)C(F)(F)F

Tpsa:
56.65

Logp:
3.2408

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1