CS-0749077

Tert-butyl N-[(3R)-1-acetylpiperidin-3-yl]carbamate

Manufacturer: ChemScene

CAS Number: 1177014-58-2

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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

C₁₂H₂₂N₂O₃

Molecular Weight

242.31

Synonyms

None

SMILES

CC(=O)N1CCC[C@H](C1)NC(=O)OC(C)(C)C

Tpsa

58.64

Logp

1.522

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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

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Img

ChemScene

CS-0749077

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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:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
None

SMILES:
CC(=O)N1CCC[C@H](C1)NC(=O)OC(C)(C)C

Tpsa:
58.64

Logp:
1.522

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0749079

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁ClN₂O

Molecular Weight:
174.63

Synonyms:
None

SMILES:
Cl.NCC(O)C1=CC=CN=C1

Tpsa:
59.14

Logp:
0.4955

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0749080

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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:
C₁₆H₂₁ClN₄O₂

Molecular Weight:
336.82

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N1C=CC2=C(Cl)N=CN=C12

Tpsa:
60.25

Logp:
3.6567

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0749085

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₃IN₂O₇

Molecular Weight:
590.36

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(=O)OC[C@H]1O[C@H](C[C@@H]1OC(=O)C1=CC=C(C)C=C1)N1C=C(I)C(=O)NC1=O

Tpsa:
116.69

Logp:
3.12814

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
6