CS-0628616

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

Manufacturer: ChemScene

CAS Number: 2852761-68-1

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

C₁₈H₃₂BNO₄

Molecular Weight

337.26

Synonyms

None

SMILES

O=C(N1CCC(/C=C/B2OC(C)(C)C(C)(C)O2)CC1)OC(C)(C)C

Tpsa

48

Logp

3.8211

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0637719

--

Img

ChemScene

CS-0627894

--

Img

ChemScene

CS-0634639

--

Img

ChemScene

CS-0637716

--

Img

ChemScene

CS-0637435

--

Img

ChemScene

CS-0637291

--

Img

ChemScene

CS-0634618

--

Img

ChemScene

CS-0633838

--

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-0628616

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₂BNO₄

Molecular Weight:
337.26

Synonyms:
None

SMILES:
O=C(N1CCC(/C=C/B2OC(C)(C)C(C)(C)O2)CC1)OC(C)(C)C

Tpsa:
48

Logp:
3.8211

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0628617

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₅

Molecular Weight:
271.31

Synonyms:
None

SMILES:
O=C(C1CC2(C1C(OC(C)(C)C)=O)OCCNC2)O

Tpsa:
84.86

Logp:
0.4074

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0628618

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BrNO₂S

Molecular Weight:
358.29

Synonyms:
None

SMILES:
O=C(N1C2=C(C(C)=C(Br)S2)C(C(C)C)=C1)OC(C)(C)C

Tpsa:
31.23

Logp:
5.68032

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0628619

--


Purity:
98%

MDL No:
MFCD15732437

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
None

SMILES:
O=C(C1=C(CC)N=CN1)OC

Tpsa:
54.98

Logp:
0.7587

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2