CS-0523444

(2-Amino-3-methylphenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 802836-52-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0523444-250mg In Stock ₹ 71,357.04

CS-0523444 - 250mg

₹ 71,357.04

In Stock

Quantity

1

Base Price: ₹ 71,357.04

GST (18%): ₹ 12,844.267

Total Price: ₹ 84,201.307

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀BNO₂

Molecular Weight

150.97

Synonyms

M-TOLUENEBORONIC ACID,2-AMINO

SMILES

CC1=C(N)C(B(O)O)=CC=C1

Tpsa

66.48

Logp

-0.74298

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH73880
802836-52-8 | (2-Amino-3-methylphenyl)boronic acid
A2B Chem ₹ 64,768.92 - ₹ 4,35,500.40

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-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0523444

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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:
C₇H₁₀BNO₂

Molecular Weight:
150.97

Synonyms:
M-TOLUENEBORONIC ACID,2-AMINO

SMILES:
CC1=C(N)C(B(O)O)=CC=C1

Tpsa:
66.48

Logp:
-0.74298

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0523445

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
Ethanone, 1-[6-(1-methylethyl)-3-pyridinyl]- (9CI)

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

Tpsa:
29.96

Logp:
2.4076

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0523446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₂

Molecular Weight:
152.19

Synonyms:
(3As,7aR)-2,2-dimethyl-3a,7a-dihydro-1,3-benzodioxole

SMILES:
CC1(C)O[C@](C=CC=C2)([H])[C@]2([H])O1

Tpsa:
18.46

Logp:
1.6325

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0523447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂

Molecular Weight:
228.33

Synonyms:
None

SMILES:
C1(CCC2CNCCC2)=CNC3=C1C=CC=C3

Tpsa:
27.82

Logp:
3.1001

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3