CS-W019371

(2-(Aminomethyl)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 248274-03-5

Select a Size

Pack Size SKU Availability Price
200mg CS-W019371-200mg In Stock ₹ 2,224.56
250mg CS-W019371-250mg In Stock ₹ 2,652.36
1g CS-W019371-1g In Stock ₹ 6,245.88
5g CS-W019371-5g In Stock ₹ 23,785.68
10g CS-W019371-10g In Stock ₹ 46,202.40

CS-W019371 - 200mg

₹ 2,224.56

In Stock

Quantity

1

Base Price: ₹ 2,224.56

GST (18%): ₹ 400.421

Total Price: ₹ 2,624.981

Purity

98%

MDL No

MFCD06212997

Storage

RT, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀BNO₂

Molecular Weight

150.97

Synonyms

2-(AMINOMETHYL)PHENYL BORONIC ACID

SMILES

NCC1=CC=CC=C1B(O)O

Tpsa

66.48

Logp

-1.1749

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-193-5735
Chemscene AbaChemscene,(2-(Aminomethyl)phenyl)boronic acid,248274-03-5,Formula:C7H10BNO2,M. Wt. 150.97,>97.0%
Chemscene ₹ 6,245.88
AR002QAE
Boronic acid, B-[2-(aminomethyl)phenyl]-
Aaron Chemicals LLC ₹ 2,652.36 - ₹ 25,668.00

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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-W019371

--


Purity:
98%

MDL No:
MFCD06212997

Storage:
RT, protect from light

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

Molecular Formula:
C₇H₁₀BNO₂

Molecular Weight:
150.97

Synonyms:
2-(AMINOMETHYL)PHENYL BORONIC ACID

SMILES:
NCC1=CC=CC=C1B(O)O

Tpsa:
66.48

Logp:
-1.1749

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-W019372

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₇NO₂S

Molecular Weight:
193.22

Synonyms:
5-Benzothiazolecarboxylicacid,2-methyl-(8CI,9CI)

SMILES:
CC1=NC2=C(S1)C=CC(=C2)C(O)=O

Tpsa:
50.19

Logp:
2.30292

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W019373

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₄H₃₄Br₄O₄

Molecular Weight:
706.14

Synonyms:
Bis(2-ethylhexyl) tetrabromophthalate

SMILES:
O=C(OCC(CC)CCCC)C1=C(Br)C(Br)=C(Br)C(Br)=C1C(OCC(CC)CCCC)=O

Tpsa:
52.6

Logp:
9.483

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
14

Img

ChemScene

CS-W019375

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Purity:
95%

MDL No:
MFCD08271905

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
3-Benzofuranethanamine

SMILES:
NCCC1=COC2=CC=CC=C12

Tpsa:
39.16

Logp:
1.934

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2