CS-0627894

tert-Butyl 4-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2304833-67-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₃₄BNO₄

Molecular Weight

339.28

Synonyms

None

SMILES

O=C(N1CCC(CCB2OC(C)(C)C(C)(C)O2)CC1)OC(C)(C)C

Tpsa

48

Logp

4.1158

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR0286HZ
tert-butyl 4-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethyl]piperidine-1-carboxylate
Aaron Chemicals LLC ₹ 25,924.68 - ₹ 2,99,203.32
BL39803
2304833-67-6 | tert-butyl 4-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethyl]piperidine-1-carboxylate
A2B Chem ₹ 34,052.88 - ₹ 3,70,303.68

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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-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0627894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₄BNO₄

Molecular Weight:
339.28

Synonyms:
None

SMILES:
O=C(N1CCC(CCB2OC(C)(C)C(C)(C)O2)CC1)OC(C)(C)C

Tpsa:
48

Logp:
4.1158

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0627895

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅NO₆

Molecular Weight:
303.35

Synonyms:
None

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

Tpsa:
90.93

Logp:
1.7845

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0627896

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆FNO₂

Molecular Weight:
119.09

Synonyms:
None

SMILES:
O=C1OCC(CF)N1

Tpsa:
38.33

Logp:
0.0643

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0627897

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrN₃

Molecular Weight:
224.06

Synonyms:
None

SMILES:
N#CC1=NC=C(Br)C(C2CC2)=N1

Tpsa:
49.57

Logp:
1.98818

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1