CS-0805512

(S)-tert-Butyl 2-methyl-4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1796562-15-6

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Purity

98%

MDL No

MFCD29047703

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₃₅BN₂O₄

Molecular Weight

402.34

Synonyms

None

SMILES

O=C(N1[C@@H](C)CN(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)CC1)OC(C)(C)C

Tpsa

51.24

Logp

3.4314

H Acceptors

5

H Donors

0

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

Show Difference

Img

ChemScene

CS-0805512

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Purity:
98%

MDL No:
MFCD29047703

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₅BN₂O₄

Molecular Weight:
402.34

Synonyms:
None

SMILES:
O=C(N1[C@@H](C)CN(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)CC1)OC(C)(C)C

Tpsa:
51.24

Logp:
3.4314

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0805513

--


Purity:
98%

MDL No:
MFCD25500152

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₂N₂O₃

Molecular Weight:
232.18

Synonyms:
None

SMILES:
O=C(O)CC1=C(N)C(OC)=C(C(F)F)N=C1

Tpsa:
85.44

Logp:
1.2371

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0805514

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BNO₃

Molecular Weight:
229.04

Synonyms:
None

SMILES:
B(C1=CC(=CN=C1OC)C2=CC=CC=C2)(O)O

Tpsa:
62.58

Logp:
0.437

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0805515

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁BN₂O₃

Molecular Weight:
264.13

Synonyms:
None

SMILES:
B(C1=C(C=CC(=C1)C(C)(C)C)C(=O)NN(C)C)(O)O

Tpsa:
72.8

Logp:
-0.1297

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3