CS-0564468

tert-Butyl (1-(3-ethynylcyclobutyl)piperidin-4-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2773490-38-1

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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

C₁₆H₂₆N₂O₂

Molecular Weight

278.39

Synonyms

None

SMILES

O=C(NC1CCN(C2CC(C2)C#C)CC1)OC(C)(C)C

Tpsa

41.57

Logp

2.3873

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-0564468

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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:
C₁₆H₂₆N₂O₂

Molecular Weight:
278.39

Synonyms:
None

SMILES:
O=C(NC1CCN(C2CC(C2)C#C)CC1)OC(C)(C)C

Tpsa:
41.57

Logp:
2.3873

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0564469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀F₃N₃

Molecular Weight:
193.17

Synonyms:
None

SMILES:
C[C@@H](C1=CN(C)N=C1C(F)(F)F)N

Tpsa:
43.84

Logp:
1.4586

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0564471

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Purity:
98%

MDL No:
MFCD22494563

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁BO₃

Molecular Weight:
284.16

Synonyms:
2-(6-methoxynaphthalen-1-yl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane

SMILES:
CC(C)(C(C)(C)O1)OB1C2=CC=CC3=CC(OC)=CC=C32

Tpsa:
27.69

Logp:
3.1476

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0564472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₄BNO₃Si

Molecular Weight:
363.37

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(CO[Si](C)(C(C)(C)C)C)=NC(C)=C2)O1

Tpsa:
40.58

Logp:
4.21102

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4