CS-0651947

(6-(((tert-Butoxycarbonyl)amino)methyl)pyridin-3-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 1374451-82-7

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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

C₁₁H₁₇BN₂O₄

Molecular Weight

252.07

Synonyms

None

SMILES

O=C(NCC1=NC=C(B(O)O)C=C1)OC(C)(C)C

Tpsa

91.68

Logp

-0.2139

H Acceptors

5

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BD57853
1374451-82-7 | Carbamic acid, N-[(5-borono-2-pyridinyl)ethyl]-, C-(1,1-dimethylethyl) ester
A2B Chem --

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

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Img

ChemScene

CS-0651947

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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:
C₁₁H₁₇BN₂O₄

Molecular Weight:
252.07

Synonyms:
None

SMILES:
O=C(NCC1=NC=C(B(O)O)C=C1)OC(C)(C)C

Tpsa:
91.68

Logp:
-0.2139

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0651948

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀F₃NO₄

Molecular Weight:
325.24

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC=C1NC(C2=CC=C(OC(F)(F)F)C=C2)=O

Tpsa:
75.63

Logp:
3.5357

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0651949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
None

SMILES:
O[C@@H]1[C@H](NC(OCC2=CC=CC=C2)=O)CCOC1

Tpsa:
67.79

Logp:
1.0626

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0651950

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃NO₃

Molecular Weight:
247.17

Synonyms:
None

SMILES:
O=C(O)C1=CC(C(F)(F)F)=CC(NC(C)=O)=C1

Tpsa:
66.4

Logp:
2.362

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2