CS-0450587

(4-(2-Butoxyethoxy)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 279262-28-1

Select a Size

Pack Size SKU Availability Price
5g CS-0450587-5g In Stock ₹ 3,29,577.12

CS-0450587 - 5g

₹ 3,29,577.12

In Stock

Quantity

1

Base Price: ₹ 3,29,577.12

GST (18%): ₹ 59,323.882

Total Price: ₹ 3,88,901.002

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉BO₄

Molecular Weight

238.09

Synonyms

Boronic acid, [4-(2-butoxyethoxy)phenyl]-

SMILES

B(C1=CC=C(C=C1)OCCOCCCC)(O)O

Tpsa

58.92

Logp

0.5619

H Acceptors

4

H Donors

2

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AR01V70F
(4-(2-Butoxyethoxy)phenyl)boronicacid
Aaron Chemicals LLC --

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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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ChemScene

CS-0450587

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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:
C₁₂H₁₉BO₄

Molecular Weight:
238.09

Synonyms:
Boronic acid, [4-(2-butoxyethoxy)phenyl]-

SMILES:
B(C1=CC=C(C=C1)OCCOCCCC)(O)O

Tpsa:
58.92

Logp:
0.5619

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0450589

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BrN₂

Molecular Weight:
229.12

Synonyms:
5-Bromo-N-butyl-2-pyridinamine

SMILES:
BrC1=CN=C(C=C1)NCCCC

Tpsa:
24.92

Logp:
3.0561

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0450590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄BrNO₃

Molecular Weight:
240.09

Synonyms:
3-MORPHOLINOPROPANOIC ACID HYDRBROMIDE SALT

SMILES:
C(CN1CCOCC1)C(=O)O.Br

Tpsa:
49.77

Logp:
0.3712

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0450591

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃

Molecular Weight:
159.19

Synonyms:
2-(2-Imidazolyl)aniline

SMILES:
C1=CC=C(C(=C1)C2=NC=CN2)N

Tpsa:
54.7

Logp:
1.6589

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1