CS-0746413

tert-Butyl N-[rel-(3R,5S)-1-(3-aminopyridin-4-yl)-5-methylpiperidin-3-yl]carbamate

Manufacturer: ChemScene

CAS Number: 1187055-60-2

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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

C₁₆H₂₆N₄O₂

Molecular Weight

306.40

Synonyms

None

SMILES

C[C@H]1C[C@H](CN(C1)C1=CC=NC=C1N)NC(=O)OC(C)(C)C

Tpsa

80.48

Logp

2.4033

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX19506
1187055-60-2 | tert-butyl N-[1-(3-aminopyridin-4-yl)-5-methylpiperidin-3-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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

Img

ChemScene

CS-0746413

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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:
C₁₆H₂₆N₄O₂

Molecular Weight:
306.40

Synonyms:
None

SMILES:
C[C@H]1C[C@H](CN(C1)C1=CC=NC=C1N)NC(=O)OC(C)(C)C

Tpsa:
80.48

Logp:
2.4033

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0746414

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₄

Molecular Weight:
287.31

Synonyms:
None

SMILES:
OC(=O)C(C1CCCCC1)N1C(=O)C2=C(C=CC=C2)C1=O

Tpsa:
74.68

Logp:
2.3161

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0746415

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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:
C₁₃H₂₄F₂N₂O₂

Molecular Weight:
278.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCN(CC1)C(CF)CF

Tpsa:
41.57

Logp:
2.2831

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0746416

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₈N₂O₄S

Molecular Weight:
320.45

Synonyms:
None

SMILES:
CC(C)S(=O)(=O)N1CCC(CC1)N(C)C(=O)OC(C)(C)C

Tpsa:
66.92

Logp:
2.0559

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3