CS-0096262

(3-(Aminomethyl)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 146285-80-5

Select a Size

Pack Size SKU Availability Price
1g CS-0096262-1g In Stock ₹ 8,812.68
5g CS-0096262-5g In Stock ₹ 29,946.00

CS-0096262 - 1g

₹ 8,812.68

In Stock

Quantity

1

Base Price: ₹ 8,812.68

GST (18%): ₹ 1,586.282

Total Price: ₹ 10,398.962

Purity

95+%

MDL No

MFCD06212999

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀BNO₂

Molecular Weight

150.97

Synonyms

None

SMILES

OB(C1=CC=CC(CN)=C1)O

Tpsa

66.48

Logp

-1.1749

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA64411
146285-80-5 | (3-Aminomethylphenyl)boronic acid
A2B Chem ₹ 4,192.44 - ₹ 39,870.96

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0096262

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Purity:
95+%

MDL No:
MFCD06212999

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀BNO₂

Molecular Weight:
150.97

Synonyms:
None

SMILES:
OB(C1=CC=CC(CN)=C1)O

Tpsa:
66.48

Logp:
-1.1749

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0096263

--


Purity:
97%

MDL No:
MFCD06213214

Storage:
RT, protect from light

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

Molecular Formula:
C₇H₁₀BNO₂

Molecular Weight:
150.97

Synonyms:
4-Boronobenzylamine

SMILES:
OB(C1=CC=C(CN)C=C1)O

Tpsa:
66.48

Logp:
-1.1749

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0096267

--


Purity:
97%

MDL No:
MFCD00466364

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₄N₂

Molecular Weight:
150.22

Synonyms:
4-Dimethylaminobenzylamine

SMILES:
NCC1=CC=C(N(C)C)C=C1

Tpsa:
29.26

Logp:
1.2113

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0096268

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₈H₁₀FNO

Molecular Weight:
155.17

Synonyms:
2-((1R)-1-AMINOETHYL)-4-FLUOROPHENOL

SMILES:
OC1=CC=C(F)C=C1[C@H](N)C

Tpsa:
46.25

Logp:
1.551

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1