CS-0766656

(1-(Tert-Butoxycarbonyl)-7-nitroindolin-5-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 352359-12-7

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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

C₁₃H₁₇BN₂O₆

Molecular Weight

308.09

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC2=CC(=CC(=C12)[N+]([O-])=O)B(O)O

Tpsa

113.14

Logp

0.5722

H Acceptors

6

H Donors

2

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

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Img

ChemScene

CS-0766656

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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:
C₁₃H₁₇BN₂O₆

Molecular Weight:
308.09

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2=CC(=CC(=C12)[N+]([O-])=O)B(O)O

Tpsa:
113.14

Logp:
0.5722

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0766657

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BN₂O₆

Molecular Weight:
211.92

Synonyms:
None

SMILES:
OB(O)C1=CC(=C(C=C1)[N+]([O-])=O)[N+]([O-])=O

Tpsa:
126.74

Logp:
-0.8172

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0766658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BNO₆

Molecular Weight:
241.01

Synonyms:
None

SMILES:
COC(OC)C1=C(C=CC(=C1)B(O)O)[N+]([O-])=O

Tpsa:
102.06

Logp:
-0.434

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0766659

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃FN₂O₂

Molecular Weight:
294.36

Synonyms:
None

SMILES:
CC1=C(C=CC(F)=C1)C1CN(CCN1)C(=O)OC(C)(C)C

Tpsa:
41.57

Logp:
3.01552

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1