CS-1081411

(5-((Tert-butoxycarbonyl)amino)-2-oxo-2,3-dihydrobenzo[d]oxazol-7-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 2923227-24-9

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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

C₁₂H₁₅BN₂O₆

Molecular Weight

294.07

Synonyms

None

SMILES

O=C1OC=2C(=CC(=CC2B(O)O)NC(=O)OC(C)(C)C)N1

Tpsa

124.79

Logp

0.1479

H Acceptors

6

H Donors

4

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-1081411

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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:
C₁₂H₁₅BN₂O₆

Molecular Weight:
294.07

Synonyms:
None

SMILES:
O=C1OC=2C(=CC(=CC2B(O)O)NC(=O)OC(C)(C)C)N1

Tpsa:
124.79

Logp:
0.1479

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-1081412

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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:
C₈H₆ClIN₂

Molecular Weight:
292.50

Synonyms:
None

SMILES:
ClC1=NC=C(I)C=2C=CN(C12)C

Tpsa:
17.82

Logp:
2.8313

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1081413

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈FNO₂

Molecular Weight:
215.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC12CC(F)C2

Tpsa:
29.54

Logp:
2.4979

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1081414

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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:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2(CCC2)C1CN

Tpsa:
55.56

Logp:
1.7347

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1