CS-0472758

Tert-butyl (3-methoxypiperidin-4-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1427324-10-4

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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

C₁₁H₂₂N₂O₃

Molecular Weight

230.30

Synonyms

Carbamic acid, N-(3-methoxy-4-piperidinyl)-, 1,1-dimethylethyl ester

SMILES

COC1C(CCNC1)NC(=O)OC(C)(C)C

Tpsa

59.59

Logp

0.888

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM55066
1427324-10-4 | Tert-butyl (3-methoxypiperidin-4-yl)carbamate
A2B Chem --

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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-0472758

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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:
C₁₁H₂₂N₂O₃

Molecular Weight:
230.30

Synonyms:
Carbamic acid, N-(3-methoxy-4-piperidinyl)-, 1,1-dimethylethyl ester

SMILES:
COC1C(CCNC1)NC(=O)OC(C)(C)C

Tpsa:
59.59

Logp:
0.888

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0472759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₃₁N₃O₄

Molecular Weight:
437.53

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(NC(=O)OCC2C3=C(C=CC=C3)C4C2=CC=CC=4)C(N)CC1

Tpsa:
93.89

Logp:
3.8618

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0472760

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇N₃O₄

Molecular Weight:
349.42

Synonyms:
1-Piperidinecarboxylic acid, 3-amino-4-[[(phenylmethoxy)carbonyl]amino]-, 1,1-dimethylethyl ester

SMILES:
C1=CC=C(C=C1)COC(=O)NC2C(N)CN(CC2)C(=O)OC(C)(C)C

Tpsa:
93.89

Logp:
2.2495

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0472761

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂O₃

Molecular Weight:
214.30

Synonyms:
None

SMILES:
CCOC(=O)C1CCC(OC(C)C)CC1

Tpsa:
35.53

Logp:
2.5333

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4