CS-0461540

(3-(3-(Diethylamino)propoxy)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 903878-29-5

Select a Size

Pack Size SKU Availability Price
1g CS-0461540-1g In Stock ₹ 81,025.32

CS-0461540 - 1g

₹ 81,025.32

In Stock

Quantity

1

Base Price: ₹ 81,025.32

GST (18%): ₹ 14,584.558

Total Price: ₹ 95,609.878

Purity

98%

MDL No

MFCD26386446

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₂BNO₃

Molecular Weight

251.13

Synonyms

None

SMILES

CCN(CC)CCCOC1=CC=CC(=C1)B(O)O

Tpsa

52.93

Logp

0.4771

H Acceptors

4

H Donors

2

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AY00016
903878-29-5 | (3-(3-(Diethylamino)propoxy)phenyl)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-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0461540

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Purity:
98%

MDL No:
MFCD26386446

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂BNO₃

Molecular Weight:
251.13

Synonyms:
None

SMILES:
CCN(CC)CCCOC1=CC=CC(=C1)B(O)O

Tpsa:
52.93

Logp:
0.4771

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0461541

--


Purity:
98%

MDL No:
MFCD16658297

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₀O₄

Molecular Weight:
206.19

Synonyms:
ethyl 6-hydroxy-1-benzofuran-2-carboxylate

SMILES:
CCOC(=O)C1=CC2=C(C=C(C=C2)O)O1

Tpsa:
59.67

Logp:
2.3151

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0461542

--


Purity:
98%

MDL No:
MFCD01188675

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O₃

Molecular Weight:
228.63

Synonyms:
2-Chloro-N,N-dimethyl-4-nitro-benzamide

SMILES:
CN(C)C(=O)C1=C(C=C(C=C1)[N+](=O)[O-])Cl

Tpsa:
63.45

Logp:
1.95

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0461543

--


Purity:
98%

MDL No:
MFCD26407199

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₅

Molecular Weight:
255.27

Synonyms:
CIS-TERT-BUTYL 2,4-DIOXO-3-OXA-7-AZABICYCLO[3.3.1]NONANE-7-CARBOXYLATE

SMILES:
CC(C)(C)OC(=O)N1CC2CC(C1)C(=O)OC2=O

Tpsa:
72.91

Logp:
0.943

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0