CS-0781808

1,1-Dimethylethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-piperazinecarboxylate

Manufacturer: ChemScene

CAS Number: 2824140-63-6

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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

C₁₅H₂₉BN₂O₄

Molecular Weight

312.21

Synonyms

None

SMILES

O=C(N1CCN(B2OC(C)(C)C(C)(C)O2)CC1)OC(C)(C)C

Tpsa

51.24

Logp

2.128

H Acceptors

5

H Donors

0

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

Show Difference

Img

ChemScene

CS-0781808

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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:
C₁₅H₂₉BN₂O₄

Molecular Weight:
312.21

Synonyms:
None

SMILES:
O=C(N1CCN(B2OC(C)(C)C(C)(C)O2)CC1)OC(C)(C)C

Tpsa:
51.24

Logp:
2.128

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0781809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈F₃NO₅

Molecular Weight:
313.27

Synonyms:
None

SMILES:
O=C(N1[C@@H](C(O)=O)C[C@@](C(F)(F)F)(O)CC1)OC(C)(C)C

Tpsa:
87.07

Logp:
1.7639

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0781810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₆F₃NO₅Si

Molecular Weight:
385.45

Synonyms:
None

SMILES:
O=C(N1[C@@H](C(O)=O)C[C@@](O[Si](C)(C)C)(C(F)(F)F)CC1)OC(C)(C)C

Tpsa:
76.07

Logp:
3.6231

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0781812

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₆F₃NO₅Si

Molecular Weight:
385.45

Synonyms:
None

SMILES:
O=C(N1[C@@H](C(O)=O)C[C@](O[Si](C)(C)C)(C(F)(F)F)CC1)OC(C)(C)C

Tpsa:
76.07

Logp:
3.6231

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3