CS-0520633

(2-Amino-6-cyclopropylphenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 2225181-59-7

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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

C₉H₁₂BNO₂

Molecular Weight

177.01

Synonyms

2-Amino-6-cyclopropylphenylboronic acid

SMILES

OB(C1=C(C2CC2)C=CC=C1N)O

Tpsa

66.48

Logp

-0.174

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK95270
2225181-59-7 | (2-Amino-6-cyclopropylphenyl)boronic acid
A2B Chem --

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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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0520633

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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:
C₉H₁₂BNO₂

Molecular Weight:
177.01

Synonyms:
2-Amino-6-cyclopropylphenylboronic acid

SMILES:
OB(C1=C(C2CC2)C=CC=C1N)O

Tpsa:
66.48

Logp:
-0.174

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0520634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BBrO₃

Molecular Weight:
244.88

Synonyms:
3-Bromo-6-(methoxymethyl)phenylboronic acid

SMILES:
OB(C1=C(COC)C=CC(Br)=C1)O

Tpsa:
49.69

Logp:
0.2753

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0520635

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BO₄

Molecular Weight:
220.03

Synonyms:
None

SMILES:
O=C(C1=CC(C2CC2)=CC(B(O)O)=C1)OC

Tpsa:
66.76

Logp:
0.0304

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0520636

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BF₃N₂O₂

Molecular Weight:
288.07

Synonyms:
None

SMILES:
FC(C1=CC(N2CCN(C)CC2)=CC=C1B(O)O)(F)F

Tpsa:
46.94

Logp:
0.137

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2