CS-0804410

(3-((isobutylamino)methyl)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 397843-57-1

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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

C₁₁H₁₈BNO₂

Molecular Weight

207.08

Synonyms

None

SMILES

B(C1=CC(=CC=C1)CNCC(C)C)(O)O

Tpsa

52.49

Logp

0.112

H Acceptors

3

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX99907
397843-57-1 | (3-((isobutylamino)methyl)phenyl)boronic acid
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

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

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ChemScene

CS-0804410

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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:
C₁₁H₁₈BNO₂

Molecular Weight:
207.08

Synonyms:
None

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

Tpsa:
52.49

Logp:
0.112

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0804411

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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:
C₁₃H₁₈BNO₃

Molecular Weight:
247.10

Synonyms:
None

SMILES:
B(C1=CC=C(C=C1)CNC(=O)C2CCCC2)(O)O

Tpsa:
69.56

Logp:
0.1728

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0804412

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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:
C₁₁H₁₆BNO₄

Molecular Weight:
237.06

Synonyms:
None

SMILES:
B(C1=CC(=CC=C1)NC(=O)OCCCC)(O)O

Tpsa:
78.79

Logp:
0.715

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0804413

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BNO₃

Molecular Weight:
219.04

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(=O)N2CCCC2)B(O)O

Tpsa:
60.77

Logp:
-0.3976

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2