CS-0628239

(3-Bromo-5-((tert-butoxycarbonyl)amino)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 2851879-46-2

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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

C₁₁H₁₅BBrNO₄

Molecular Weight

315.96

Synonyms

None

SMILES

O=C(NC1=CC(Br)=CC(B(O)O)=C1)OC(C)(C)C

Tpsa

78.79

Logp

1.4759

H Acceptors

4

H Donors

3

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-0628239

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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:
C₁₁H₁₅BBrNO₄

Molecular Weight:
315.96

Synonyms:
None

SMILES:
O=C(NC1=CC(Br)=CC(B(O)O)=C1)OC(C)(C)C

Tpsa:
78.79

Logp:
1.4759

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0628240

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂O₆S₂

Molecular Weight:
398.49

Synonyms:
None

SMILES:
CC(COS(C1=CC=C(C)C=C1)(=O)=O)COS(C2=CC=C(C)C=C2)(=O)=O

Tpsa:
86.74

Logp:
3.05034

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0628241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BNO₄

Molecular Weight:
180.95

Synonyms:
None

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

Tpsa:
83.6

Logp:
-0.41698

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0628242

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₈BNO₄

Molecular Weight:
251.09

Synonyms:
None

SMILES:
O=C(NC1=CC(C)=CC(B(O)O)=C1)OC(C)(C)C

Tpsa:
78.79

Logp:
1.02182

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2